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CAS RN 170899-08-8

CH3CH3H3COOHN(R)H2COO

CAS RN 170899-08-8

IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}pent-4-enoate
Synonyme: (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoate
Molekulargewicht (g/mol): 214.24
Summenformel: C10H16NO4
InChi Key: BUPDPLXLAKNJMI-SSDOTTSWSA-M
SMILES: CC(C)(C)OC(=O)N[C@H](CC=C)C([O-])=O
Molekulargewicht (g/mol) 
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Physikalische Form 
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Physikalische Form

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1 – 2 von 2 Ergebnisse
1

2-Allyl-N-Boc-D-Glycin Dicyclohexylaminsalz, 95 %, Thermo Scientific Chemicals

CAS: 170899-08-8 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.249 MDL-Nummer: MFCD01321012 InChI-Schlüssel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

InChI-Schlüssel BUPDPLXLAKNJMI-SSDOTTSWSA-N
IUPAC-Name (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure
PubChem CID 638723
CAS 170899-08-8
MDL-Nummer MFCD01321012
Molekulargewicht (g/mol) 215.249
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Summenformel C10H17NO4
2

(R)-N-BOC-Allylglycin, 95 %, 98 %, z. B. Thermo Scientific Chemicals

CAS: 170899-08-8 Summenformel: C10H17NO4 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD01320882 InChI-Schlüssel: BUPDPLXLAKNJMI-SSDOTTSWSA-N Synonym: boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha PubChem CID: 638723 IUPAC-Name: (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure SMILES: CC(C)(C)OC(=O)NC(CC=C)C(=O)O

InChI-Schlüssel BUPDPLXLAKNJMI-SSDOTTSWSA-N
IUPAC-Name (2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]pent-4-ensäure
PubChem CID 638723
CAS 170899-08-8
MDL-Nummer MFCD01320882
Molekulargewicht (g/mol) 215.25
SMILES CC(C)(C)OC(=O)NC(CC=C)C(=O)O
Synonym boc-d-allylglycine,r-2-tert-butoxycarbonyl amino pent-4-enoic acid,boc-alpha-allyl-d-gly,boc-d-allyglycine.dcha,2r-2-tert-butoxycarbonyl amino pent-4-enoic acid,4-pentenoic acid, 2-1,1-dimethylethoxy carbonyl amino-, 2r,boc-d-allylglycine.dcha,d-boc-allylglycine,boc-d-allyglycine?dcha,boc-d-allyglycine?cha
Summenformel C10H17NO4