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Dioxaborolane

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der zwei Kohlenstoffatome, ein Boratom und zwei Sauerstoffatome aufweist.
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1

Bis-(pinakolato)-dibor, 98 %, Thermo Scientific Chemicals

CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel IPWKHHSGDUIRAH-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan
PubChem CID 2733548
CAS 73183-34-3
MDL-Nummer MFCD00799570
Molekulargewicht (g/mol) 253.94
SMILES CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Synonym bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
Summenformel C12H24B2O4
7

Bis-(pinakolato)-dibor, ≥ 98 %, Thermo Scientific Chemicals

CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel IPWKHHSGDUIRAH-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan
PubChem CID 2733548
CAS 73183-34-3
MDL-Nummer MFCD00799570
Molekulargewicht (g/mol) 253.94
SMILES CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Synonym bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
Summenformel C12H24B2O4
8

1-Isoindolinon-5-boronsäurepinakolester, 96 %, Thermo Scientific Chemicals

CAS: 376584-62-2 Summenformel: C14H18BNO3 Molekulargewicht (g/mol): 259.112 MDL-Nummer: MFCD11040393 InChI-Schlüssel: CLACMCLRELMFLJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one PubChem CID: 21955795 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroisoindol-1-on SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3

InChI-Schlüssel CLACMCLRELMFLJ-UHFFFAOYSA-N
IUPAC-Name 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydroisoindol-1-on
PubChem CID 21955795
CAS 376584-62-2
MDL-Nummer MFCD11040393
Molekulargewicht (g/mol) 259.112
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one
Summenformel C14H18BNO3
10

2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 97 %, Thermo Scientific Chemicals

CAS: 1195-66-0 Summenformel: C7H15BO3 Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD03093086 InChI-Schlüssel: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonym: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 10975759 IUPAC-Name: 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: COB1OC(C)(C)C(C)(C)O1

InChI-Schlüssel JZZJAWSMSXCSIB-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID 10975759
CAS 1195-66-0
MDL-Nummer MFCD03093086
Molekulargewicht (g/mol) 158.00
SMILES COB1OC(C)(C)C(C)(C)O1
Synonym methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole
Summenformel C7H15BO3
11

2-Amino-4-methylpyrimidin-5-boronsäurepinakolester, 96 %, Thermo Scientific Chemicals

CAS: 944401-55-2 Summenformel: C11H18BN3O2 Molekulargewicht (g/mol): 235.09 MDL-Nummer: MFCD18072554 InChI-Schlüssel: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 IUPAC-Name: 4-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-Amin SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel SYJMHOBGFXCKRG-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-Amin
PubChem CID 52987906
CAS 944401-55-2
MDL-Nummer MFCD18072554
Molekulargewicht (g/mol) 235.09
SMILES CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
Summenformel C11H18BN3O2
12

Chinolin-8-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 190788-62-6 Summenformel: C15H18BNO2 Molekulargewicht (g/mol): 255.124 MDL-Nummer: MFCD05663894 InChI-Schlüssel: RNTGVJBKPQOGPS-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester PubChem CID: 17750280 IUPAC-Name: 8-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

InChI-Schlüssel RNTGVJBKPQOGPS-UHFFFAOYSA-N
IUPAC-Name 8-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin
PubChem CID 17750280
CAS 190788-62-6
MDL-Nummer MFCD05663894
Molekulargewicht (g/mol) 255.124
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
Synonym quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester
Summenformel C15H18BNO2
13

N-Boc-1,2,5,6-tetrahydropyridin-4-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 286961-14-6 Summenformel: C16H28BNO4 Molekulargewicht (g/mol): 309.21 MDL-Nummer: MFCD03840345 InChI-Schlüssel: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC-Name: Tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,6-Dihydro-2H-Pyridin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel VVDCRJGWILREQH-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,6-Dihydro-2H-Pyridin-1-Carboxylat
PubChem CID 4642098
CAS 286961-14-6
MDL-Nummer MFCD03840345
Molekulargewicht (g/mol) 309.21
SMILES CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
Synonym n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate
Summenformel C16H28BNO4
14

4-Amino-2-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals

CAS: 819057-45-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.08 MDL-Nummer: MFCD09951877 InChI-Schlüssel: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC-Name: 3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1

InChI-Schlüssel FLMNWVXAEGUVNY-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID 44755207
CAS 819057-45-9
MDL-Nummer MFCD09951877
Molekulargewicht (g/mol) 237.08
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
Synonym 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline
Summenformel C12H17BFNO2
15

5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97 %, Thermo Scientific™

CAS: 849776-88-1 Summenformel: C16H21BN2O2 Molekulargewicht (g/mol): 284.17 MDL-Nummer: MFCD06797463 InChI-Schlüssel: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2795327 IUPAC-Name: 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel XSUARWLKVRBBKT-UHFFFAOYSA-N
IUPAC-Name 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
PubChem CID 2795327
CAS 849776-88-1
MDL-Nummer MFCD06797463
Molekulargewicht (g/mol) 284.17
SMILES CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Synonym 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Summenformel C16H21BN2O2