| Identification | Back Directory | [Name]
(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone | [CAS]
102123-74-0 | [Synonyms]
N-[(1S)-3-chloro-2-oxo-1-(phenylMethyl)propyl]-
(3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone
(S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbaMate
(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
N-(1-chloro-3-oxo-1-phenylbutan-2-yl)carbamic acid tert-butyl ester
N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester
CARBAMIC ACID, [(1S)-3-CHLORO-2-OXO-1-(PHENYLMETHYL)PROPYL]-, 1,1-DIMETHYLETHYL ESTER
Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
Carbamic acid, [(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester (9CI) | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C15H20ClNO3 | [MDL Number]
MFCD11041198 | [MOL File]
102123-74-0.mol | [Molecular Weight]
297.78 |
| Chemical Properties | Back Directory | [Melting point ]
103 °C | [Boiling point ]
423.9±40.0 °C(Predicted) | [density ]
1.149±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
10.94±0.46(Predicted) |
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