Identification |
Name: | Carbamic acid,[(1S)-1-(2S)-oxiranyl-2-(phenyl-d5)ethyl]-, 1,1-dimethylethyl ester (9CI) |
Synonyms: | (2S,3S)-(-)-3-tert-Butoxycarbonylamino-1,2-epoxy-4-phenyl-d5-butane;(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenyl-d5-butane;[(1S)-1-(2S)-Oxiranyl-2-(phenyl-d5)-ethyl]carbamic Acid tert-Butyl Ester;N-[(1S)-1-[(2S)-2-Oxiranyl]-2-(phenyl-d5)-ethyl]-carbamic Acid 1,1-Dimethylethyl Ester |
CAS: | 856765-76-9 |
Molecular Formula: | C15H16 D5 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H21NO3/c1-15(2,3)19-14(17)16-12(13-10-18-13)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,16,17)/t12-,13+/m0/s1/i4D,5D,6D,7D,8D |
Molecular Structure: |
|
Properties |
Flash Point: | 195°C |
Boiling Point: | 398.8°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.532 |
Flash Point: | 195°C |
Usage: | Atazanavir intermediate. Enantiomer S |
Safety Data |
|
|