ChemicalBook--->CAS DataBase List--->102123-74-0

102123-74-0

102123-74-0 Structure

102123-74-0 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
Raw materials And Preparation ProductsBack Directory
Spectrum DetailBack Directory
[Spectrum Detail]

(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone(102123-74-0)1HNMR
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