(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone

Modify Date: 2025-09-02 12:12:05

(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone Structure
(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone structure
 Common Name (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone
CAS Number 71405-01-1 Molecular Weight 202.20800
Density 1.297g/cm3 Boiling Point N/A
Molecular Formula C8H14N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-butyl N-[(3S)-1-hydroxy-2-oxoazetidin-3-yl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.297g/cm3
Molecular Formula C8H14N2O4
Molecular Weight 202.20800
Exact Mass 202.09500
PSA 78.87000
LogP 0.43990
Index of Refraction 1.529

 Synonyms

Carbamicacid,(1-hydroxy-2-oxo-3-azetidinyl)-,1,1-dimethylethyl ester,(S)-(9CI)
3-<(tert-butoxycarbonyl)amino>-1-hydroxy-2-azetidinone
(S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone
(S)-(1-Hydroxy-2-oxo-3-azetidinyl)carbamic Acid 1,1-Dimethylethyl Ester
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Chemsrc provides CAS#:71405-01-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone>> amp version: (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone

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