(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid

Modify Date: 2025-08-20 15:35:01

(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid Structure
(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid structure
 Common Name (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
CAS Number 486459-98-7 Molecular Weight 315.31200
Density 1.243±0.06 g/cm3 Boiling Point N/A
Molecular Formula C15H19F2NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R)-3-[(1,1-dimethylethoxycarbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.243±0.06 g/cm3
Molecular Formula C15H19F2NO4
Molecular Weight 315.31200
Exact Mass 315.12800
PSA 75.63000
LogP 3.26620
Water Solubility Practically insoluble (0.057 g/L) (25 ºC)

 Safety Information

Hazard Codes Xi

 Synonyms

sitagliptin defuoro impurity 4
(R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid
Sitagliptin Impurity 24
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Chemsrc provides CAS#:486459-98-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid>> amp version: (R)-3-[((tert-Butoxy)carbonyl)amino]-4-(2,5-difluorophenyl)butanoic acid

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