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Piperazine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen an gegenüberliegenden Positionen im Ring bestehen.

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1

Pipemidic Acid Trihydrate, TRC

CAS: 72571-82-5 Summenformel: C14 H17 N5 O3 . 3 H2 O Molekulargewicht (g/mol): 357.36 Synonym: Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate IUPAC-Name: 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate SMILES: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3

IUPAC-Name 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate
CAS 72571-82-5
Molekulargewicht (g/mol) 357.36
SMILES O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3
Synonym Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate
Summenformel C14 H17 N5 O3 . 3 H2 O
2

1,4-Bis-(3-aminopropyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 7209-38-3 Summenformel: C10H24N4 Molekulargewicht (g/mol): 200.33 MDL-Nummer: MFCD00006161 InChI-Schlüssel: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC-Name: 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin SMILES: C1CN(CCN1CCCN)CCCN

InChI-Schlüssel XUSNPFGLKGCWGN-UHFFFAOYSA-N
IUPAC-Name 3-[4-(3-Aminopropyl)Piperazin-1-yl]Propan-1-Amin
PubChem CID 81629
CAS 7209-38-3
MDL-Nummer MFCD00006161
Molekulargewicht (g/mol) 200.33
SMILES C1CN(CCN1CCCN)CCCN
Synonym 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
Summenformel C10H24N4
3

1-Boc-3-oxopiperazin, 98 %, Thermo Scientific Chemicals

CAS: 76003-29-7 Summenformel: C9H16N2O3 Molekulargewicht (g/mol): 200.238 MDL-Nummer: MFCD02181069 InChI-Schlüssel: FCMLWBBLOASUSO-UHFFFAOYSA-N Synonym: 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine PubChem CID: 3157178 IUPAC-Name: Tert-Butyl 3-Oxopiperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCNC(=O)C1

InChI-Schlüssel FCMLWBBLOASUSO-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 3-Oxopiperazin-1-Carboxylat
PubChem CID 3157178
CAS 76003-29-7
MDL-Nummer MFCD02181069
Molekulargewicht (g/mol) 200.238
SMILES CC(C)(C)OC(=O)N1CCNC(=O)C1
Synonym 1-boc-3-oxopiperazine,4-n-boc-2-oxo-piperazine,4-boc-piperazinone,n-boc-3-oxopiperazine,3-oxo-piperazine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxo-1-piperazinecarboxylate,4-n-boc-piperazin-2-one,n-boc-piperazin-3-one,1-piperazinecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-oxopiperazine
Summenformel C9H16N2O3
4

1-(3-Hydroxypropyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 5317-32-8 Summenformel: C7H16N2O Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD00023132 InChI-Schlüssel: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC-Name: 3-Piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1

InChI-Schlüssel LWEOFVINMVZGAS-UHFFFAOYSA-N
IUPAC-Name 3-Piperazin-1-ylpropan-1-ol
PubChem CID 79207
CAS 5317-32-8
MDL-Nummer MFCD00023132
Molekulargewicht (g/mol) 144.22
SMILES OCCCN1CCNCC1
Synonym 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol
Summenformel C7H16N2O
5

(+/-)-1-Boc-3-methylpiperazin, 97 %, Thermo Scientific Chemicals

CAS: 120737-59-9 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD03001706 InChI-Schlüssel: FMLPQHJYUZTHQS-UHFFFAOYSA-N Synonym: 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine PubChem CID: 2756810 IUPAC-Name: Tert-Butyl 3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

InChI-Schlüssel FMLPQHJYUZTHQS-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 3-Methylpiperazin-1-Carboxylat
PubChem CID 2756810
CAS 120737-59-9
MDL-Nummer MFCD03001706
Molekulargewicht (g/mol) 200.282
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym 4-n-boc-2-methyl-piperazine,1-boc-3-methylpiperazine,4-n-boc-2-methylpiperazine,4-boc-2-methyl-piperazine,1-boc-3-methyl-piperazine,3-methyl-piperazine-1-carboxylic acid tert-butyl ester,4-boc-2-methylpiperazine,tert-butyl 3-methyl-1-piperazinecarboxylate,2-methylpiperazine, n4-boc protected,2-methyl-4-boc-piperazine
Summenformel C10H20N2O2
6

(R)-1-BOC-3-Methylpiperazin, 99 %, Thermo Scientific Chemicals

CAS: 163765-44-4 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD02683205 InChI-Schlüssel: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC-Name: Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

InChI-Schlüssel FMLPQHJYUZTHQS-MRVPVSSYSA-N
IUPAC-Name Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat
PubChem CID 2756811
CAS 163765-44-4
MDL-Nummer MFCD02683205
Molekulargewicht (g/mol) 200.28
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
Summenformel C10H20N2O2
7

(R)-(+)-1 -Boc-3-methylpiperazin, 97 %, Thermo Scientific Chemicals

CAS: 163765-44-4 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD02683205 InChI-Schlüssel: FMLPQHJYUZTHQS-MRVPVSSYSA-N Synonym: r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine PubChem CID: 2756811 IUPAC-Name: Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

InChI-Schlüssel FMLPQHJYUZTHQS-MRVPVSSYSA-N
IUPAC-Name Tert-Butyl (3R)-3-Methylpiperazin-1-Carboxylat
PubChem CID 2756811
CAS 163765-44-4
MDL-Nummer MFCD02683205
Molekulargewicht (g/mol) 200.282
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym r-1-boc-3-methylpiperazine,r-4-boc-2-methylpiperazine,r-4-n-boc-2-methylpiperazine,r-tert-butyl 3-methylpiperazine-1-carboxylate,tert-butyl 3r-3-methylpiperazine-1-carboxylate,r-4-n-boc-2-methyl-piperazine,r-1-boc-3-methyl-piperazine,r-4bocmp,r-n4-boc-2-methylpiperazine,3r-1-boc-3-methylpiperazine
Summenformel C10H20N2O2
8

(S)-(-)-1-Boc-3-methylpiperazin, 98 %, Thermo Scientific Chemicals

CAS: 147081-29-6 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD02683204 InChI-Schlüssel: FMLPQHJYUZTHQS-QMMMGPOBSA-N Synonym: s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine PubChem CID: 7023035 IUPAC-Name: Tert-Butyl (3S)-3-Methylpiperazin-1-Carboxylat SMILES: CC1CN(CCN1)C(=O)OC(C)(C)C

InChI-Schlüssel FMLPQHJYUZTHQS-QMMMGPOBSA-N
IUPAC-Name Tert-Butyl (3S)-3-Methylpiperazin-1-Carboxylat
PubChem CID 7023035
CAS 147081-29-6
MDL-Nummer MFCD02683204
Molekulargewicht (g/mol) 200.282
SMILES CC1CN(CCN1)C(=O)OC(C)(C)C
Synonym s-4-n-boc-2-methylpiperazine,s-4-n-boc-2-methyl piperazine,s-tert-butyl 3-methylpiperazine-1-carboxylate,s-4-boc-2-methylpiperazine,s-1-boc-3-methyl-piperazine,tert-butyl 3s-3-methylpiperazine-1-carboxylate,s-1-boc-3-methylpiperazine,s-4bocmp,4-boc-2-s-methyl-piperazine,s-1-n-boc-3-methylpiperazine
Summenformel C10H20N2O2
9

Benzyl-3-oxopiperazin-1-carboxylat, 97 %, Thermo Scientific™

CAS: 78818-15-2 Summenformel: C12H14N2O3 Molekulargewicht (g/mol): 234.255 InChI-Schlüssel: BAHFPJFBMJTOPU-UHFFFAOYSA-N Synonym: 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate PubChem CID: 736777 IUPAC-Name: Benzyl 3-Oxopiperazin-1-Carboxylat SMILES: C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2

InChI-Schlüssel BAHFPJFBMJTOPU-UHFFFAOYSA-N
IUPAC-Name Benzyl 3-Oxopiperazin-1-Carboxylat
PubChem CID 736777
CAS 78818-15-2
Molekulargewicht (g/mol) 234.255
SMILES C1CN(CC(=O)N1)C(=O)OCC2=CC=CC=C2
Synonym 4-benzyloxycarbonylpiperazin-2-one,1-cbz-3-oxopiperazine,4-benzyloxycarbonyl-2-piperazinone,4-cbz-piperazinone,1-z-3-oxopiperazine,4-cbz-piperazin-2-one,1-piperazinecarboxylic acid, 3-oxo-, phenylmethyl ester,3-oxopiperazine-1-carboxylic acid benzyl ester,benzyl 3-oxotetrahydro-1 2h-pyrazinecarboxylate,phenylmethyl 3-oxopiperazinecarboxylate
Summenformel C12H14N2O3
10

3-Phenyl-5-Piperazin-1,2,4-Thiadiazol, 97 %, Thermo Scientific™

CAS: 306935-14-8 Summenformel: C12H14N4S Molekulargewicht (g/mol): 246.332 MDL-Nummer: MFCD00115115 InChI-Schlüssel: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 IUPAC-Name: 3-Phenyl-5-piperazin-1-yl-1,2,4-thiadiazol SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

InChI-Schlüssel UMFMHSLRNJBGKO-UHFFFAOYSA-N
IUPAC-Name 3-Phenyl-5-piperazin-1-yl-1,2,4-thiadiazol
PubChem CID 2777760
CAS 306935-14-8
MDL-Nummer MFCD00115115
Molekulargewicht (g/mol) 246.332
SMILES C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Summenformel C12H14N4S
11

1-(3-Chlor-2-pyridyl)-piperazin, 98 %, Thermo Scientific Chemicals

CAS: 87394-55-6 Summenformel: C9H12ClN3 Molekulargewicht (g/mol): 197.666 MDL-Nummer: MFCD08061034 InChI-Schlüssel: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC-Name: 1-(3-Chlorpyridin-2-yl)Piperazin SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

InChI-Schlüssel HLCPXCHNWZGOMT-UHFFFAOYSA-N
IUPAC-Name 1-(3-Chlorpyridin-2-yl)Piperazin
PubChem CID 11412944
CAS 87394-55-6
MDL-Nummer MFCD08061034
Molekulargewicht (g/mol) 197.666
SMILES C1CN(CCN1)C2=C(C=CC=N2)Cl
Synonym 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
Summenformel C9H12ClN3
12

1-Methyl-4-(3-nitrophenyl)-piperazin, 97 %, Thermo Scientific™

CAS: 148546-97-8 Summenformel: C11H15N3O2 Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD08435858 InChI-Schlüssel: IIRKKCDXJIXWHI-UHFFFAOYSA-N Synonym: 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine PubChem CID: 12152161 IUPAC-Name: 1-Methyl-4-(3-nitrophenyl)piperazin SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

InChI-Schlüssel IIRKKCDXJIXWHI-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-4-(3-nitrophenyl)piperazin
PubChem CID 12152161
CAS 148546-97-8
MDL-Nummer MFCD08435858
Molekulargewicht (g/mol) 221.26
SMILES CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Synonym 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine
Summenformel C11H15N3O2
13

3-(4-Methylpiperazin-1-yl)-anilin, 97 %, Thermo Scientific™

CAS: 148546-99-0 Summenformel: C11H17N3 Molekulargewicht (g/mol): 191.278 InChI-Schlüssel: RJGHJWKQCJAJEP-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 IUPAC-Name: 3-(4-Methylpiperazin-1-yl)Anilin SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

InChI-Schlüssel RJGHJWKQCJAJEP-UHFFFAOYSA-N
IUPAC-Name 3-(4-Methylpiperazin-1-yl)Anilin
PubChem CID 11564613
CAS 148546-99-0
Molekulargewicht (g/mol) 191.278
SMILES CN1CCN(CC1)C2=CC(=CC=C2)N
Synonym 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline
Summenformel C11H17N3
14

tert-Butyl-4-(3-aminobenzyl)-piperazin-1-carboxylat, 97 %, Thermo Scientific™

CAS: 361345-40-6 Summenformel: C16H25N3O2 Molekulargewicht (g/mol): 291.395 InChI-Schlüssel: VKSINZNBWVJILC-UHFFFAOYSA-N Synonym: tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected PubChem CID: 7127799 IUPAC-Name: Tert-Butyl 4-[(3-Aminophenyl)Methyl]Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N

InChI-Schlüssel VKSINZNBWVJILC-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 4-[(3-Aminophenyl)Methyl]Piperazin-1-Carboxylat
PubChem CID 7127799
CAS 361345-40-6
Molekulargewicht (g/mol) 291.395
SMILES CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC(=CC=C2)N
Synonym tert-butyl 4-3-aminobenzyl piperazine-1-carboxylate,1-boc-4-3-aminobenzyl piperazine,3-4-boc-piperazin-1-yl-methyl aniline,tert-butyl 4-3-aminophenyl methyl piperazine-1-carboxylate,3-1-boc-piperazin-4-yl-methyl-aniline,tert-butyl 4-3-aminophenyl methyl piperazinecarboxylate,4-3-amino-benzyl-piperazine-1-carboxylic acid tert-butyl ester,pubchem12209,acmc-1ah36,4-3-aminobenzyl piperazine, n1-boc protected
Summenformel C16H25N3O2
15

4-(6-Amino-3-pyridyl)-1-Boc-piperazin, 97 %, Thermo Scientific Chemicals

CAS: 571188-59-5 Summenformel: C14H22N4O2 Molekulargewicht (g/mol): 278.36 MDL-Nummer: MFCD11594962 InChI-Schlüssel: RMULRXHUNOVPEI-UHFFFAOYSA-N PubChem CID: 11737525 IUPAC-Name: Tert-Butyl 4-(6-Aminopyridin-3-yl)Piperazin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

InChI-Schlüssel RMULRXHUNOVPEI-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 4-(6-Aminopyridin-3-yl)Piperazin-1-Carboxylat
PubChem CID 11737525
CAS 571188-59-5
MDL-Nummer MFCD11594962
Molekulargewicht (g/mol) 278.36
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
Summenformel C14H22N4O2