(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(4-CHLORO-PHENYL)-ACETIC ACID

Modify Date: 2024-07-18 22:21:32

(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(4-CHLORO-PHENYL)-ACETIC ACID Structure
(3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(4-CHLORO-PHENYL)-ACETIC ACID structure
Common Name (3-TERT-BUTOXYCARBONYLAMINO-AZETIDIN-1-YL)-(4-CHLORO-PHENYL)-ACETIC ACID
CAS Number 887594-68-5 Molecular Weight 340.802
Density 1.3±0.1 g/cm3 Boiling Point 474.5±55.0 °C at 760 mmHg
Molecular Formula C16H21ClN2O4 Melting Point N/A
MSDS N/A Flash Point 240.8±31.5 °C

 Names

Name α-(4-Chlorophenyl)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidineacetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 474.5±55.0 °C at 760 mmHg
Molecular Formula C16H21ClN2O4
Molecular Weight 340.802
Flash Point 240.8±31.5 °C
Exact Mass 340.118988
LogP 3.73
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.584

 Synonyms

1-Azetidineacetic acid, α-(4-chlorophenyl)-3-[[(1,1-dimethylethoxy)hydroxymethylene]amino]-
α-(4-Chlorophenyl)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-azetidineacetic acid
(4-Chlorophenyl)[3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-1-azetidinyl]acetic acid