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S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate
4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester
CAS: 58578-45-3
Molecular Formula: C19H19NO5
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S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate
S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate -
Names and Identifiers
Name
4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester
Synonyms
Benzyl 4-oxo-2-N-(S)-cbz butanoate
S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate
Benzyl 2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoate
Benzyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate
Benzyl 4-oxo-2-(S)-[[(phenylmethoxy)carbonyl]amino]butanoate
PhenylMethyl 4-oxo-2(S)-[[(plenylMethoxy)carbonyl]aMino]butanoate
4-oxo-2S-[[(phenymethyoxy)carbonyl]amino]-butyric acid phenymethyl ester
butanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester
(S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid phenylmethyl ester
Butanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester, (2S)-
CAS
58578-45-3
InChI
InChI=1/C19H19NO5/c21-12-11-17(18(22)24-13-15-7-3-1-4-8-15)20-19(23)25-14-16-9-5-2-6-10-16/h1-10,12,17H,11,13-14H2,(H,20,23)
S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate -
Physico-chemical Properties
Molecular Formula
C19H19NO5
Molar Mass
341.36
Density
1.223
Melting Point
80.5-82 ºC
Boling Point
534.1±50.0 °C(Predicted)
Flash Point
276.8°C
Vapor Presure
1.74E-11mmHg at 25°C
pKa
10.47±0.46(Predicted)
Refractive Index
1.564
S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate structural formula
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S)-benzyl 2-(benzyloxycarbonylaMino)-4-oxobutanoate
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