N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester

Name	(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
Synonyms	N-[(1S)-3-chloro-2-oxo-1-(phenylMethyl)propyl]- (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone tert-butyl [(1S)-1-benzyl-3-chloro-2-oxopropyl]carbamate (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbaMate (3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone 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)
CAS	102123-74-0
EINECS	1312995-182-4
InChI	InChI=1/C15H20ClNO3/c1-15(2,3)20-14(19)17-12(13(18)10-16)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,19)/t12-/m0/s1

Molecular Formula	C15H20ClNO3
Molar Mass	297.78
Density	1.149±0.06 g/cm3(Predicted)
Melting Point	103 °C
Boling Point	423.9±40.0 °C(Predicted)
Flash Point	210.157°C
Vapor Presure	0mmHg at 25°C
pKa	10.94±0.46(Predicted)
Storage Condition	under inert gas (nitrogen or Argon) at 2-8°C
Refractive Index	1.517

Last Update：2024-01-02 23:10:35

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N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester Request for Quotation