[S-(R*,R*)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester

Modify Date: 2024-04-07 18:18:04

[S-(R*,R*)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester Structure
[S-(R*,R*)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester structure
Common Name [S-(R*,R*)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester
CAS Number 103127-56-6 Molecular Weight 263.33200
Density N/A Boiling Point N/A
Molecular Formula C15H21NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [S-(R*,R*)]-(1-oxiranyl-2-phenylethyl)-carbamic acid 1,1-dimethylethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H21NO3
Molecular Weight 263.33200
Exact Mass 263.15200
PSA 50.86000
LogP 2.91210

 Synonyms

(2R,3S)-3-tert-butoxycarbonylamino-1,2-epoxy-4-phenylbutane
(1S)-[1-[1-(tert-butoxycarbonyl)-amino]-2-phenyl-(1S)-ethyl]oxirane
(2S,3S)-3-tert-butoxycarbonylamino-1,2-epoxy-4-phenylbutane
3(S)-(t-butyloxycarbonyl)amino-1,2(S)-epoxy-4-phenylbutane
3(S)-(1,1-dimethylethoxycarbonyl)amino-1,2-(R)-epoxy-4-phenylbutane
(1-Oxiranyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester
3-t-Butyloxycarbonylamino-4-phenyl-1,2-oxobutane
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