Substance
ID:339918
Names and Identifiers
IUPAC name
tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate
IUPAC Traditional name
tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate
Synonyms
[S-(R*,R*)]-(-)-(1-环氧乙基-2-苯乙基)氨基甲酸叔丁酯(2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane(2S,3S)-1,2-环氧-3-(Boc-氨基)-4-苯基丁烷tert-Butyl [S-(R*,R*)]-(-)-(1-oxiranyl-2-phenylethyl)carbamate
Properties
Safety Information
German water hazard class
3
MSDS Link
Physical Property
Optical Rotation
[α]23/D -7°, c = 0.6 in methanol
Melting Point
125-127 °C(lit.)
Product Information
Empirical Formula (Hill Notation)
C15H21NO3
Purity
99%
Molecule Details
Application
Building block employed in the synthesis of HIV-1 protease inhibitors.1,2
Employed in synthesizing (hydroxyethyl)urea peptidomimetrics and arylsulfonamides possessing anti-HIV activity.
Packaging
1, 5 g in glass bottle
Building block employed in the synthesis of HIV-1 protease inhibitors.1,2
Employed in synthesizing (hydroxyethyl)urea peptidomimetrics and arylsulfonamides possessing anti-HIV activity.
Packaging
1, 5 g in glass bottle
Molecular Spectra
No Data Available
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References
No Data Available
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