(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone - Names and IdentifiersName(3S)-
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| 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 |
| 1mg | 5mg | 10mg | |
|---|---|---|---|
| 1 mM | 3.358 ml | 16.791 ml | 33.582 ml |
| 5 mM | 0.672 ml | 3.358 ml | 6.716 ml |
| 10 mM | 0.336 ml | 1.679 ml | 3.358 ml |
| 5 mM | 0.067 ml | 0.336 ml | 0.672 ml |
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