(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID

Modify Date: 2025-08-24 12:53:59

(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID Structure
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID structure
 Common Name (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID
CAS Number 887594-72-1 Molecular Weight 340.80200
Density N/A Boiling Point N/A
Molecular Formula C16H21ClN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Azetidineacetic acid, α-(3-chlorophenyl)-3-[[(1,1-dimethylethoxy)carbonyl]amino]
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H21ClN2O4
Molecular Weight 340.80200
Exact Mass 340.11900
PSA 78.87000
LogP 3.00340

 Synonyms

alpha-(3-chlorophenyl)-3-(boc-amino)-1-azetidineacetic acid
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Chemsrc provides CAS#:887594-72-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID>> amp version: (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(3-CHLORO-PHENYL)-ACETIC ACID

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