benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate

Modify Date: 2025-09-03 01:34:40

benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate Structure
benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate structure
 Common Name benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate
CAS Number 80082-51-5 Molecular Weight 330.35700
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O6S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H18N2O6S
Molecular Weight 330.35700
Exact Mass 330.08900
PSA 133.17000
LogP 2.30340

 Synonyms

BENZYL [R-(R*,S*)]-[1-CARBAMOYL-2-(MESYLOXY)PROPYL]CARBAMATE
N-Benzyloxycarbonyl L-Threonine Amide O-Methanesulfonate
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Chemsrc provides CAS#:80082-51-5 MSDS, density, melting point, boiling point, structure, etc. Its name is benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate>> amp version: benzyl (R-(R*,S*))-[1-carbamoyl-2-(mesyloxy)propyl]carbamate

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