ChemicalBook--->CAS DataBase List--->269396-58-9

269396-58-9

269396-58-9 Structure

269396-58-9 Structure
IdentificationBack Directory
[Name]

(R)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
[CAS]

269396-58-9
[Synonyms]

RARECHEM AK PT 0038
H-D-β-HoPhe(3,4-DiF)-OH
H-D-β-HoPhe(3,4-DiF)-OH
Sitagliptin Impurity 123
Sitagliptin Impurity 57 HCl
H-D-b-HoPhe(3,4-DiF)-OH·HCl
H-D-β-HoPhe(3,4-DiF)-OH.HCl
H-D-BETA-HOPHE(3,4-DIF)-OH HCL
H-D-PHE(3,4-F 2)-(C*CH2)OH HCL
R-3-Amino-4-(3,4-difluoro-phenyl)butyric aci
(R)-3-Amino-4-(3,4-difluorophenyl)butyric acid
(R)-3-Amino-4-(3,4-difluoro-phenyl)-butyricacidCl
R-3-amino-4-(3,4-difluorophenyl) butanoic acid HCl
Benzenebutanoic acid, β-amino-3,4-difluoro-, (βR)-
(betaR)-beta-Amino-3,4-difluorobenzenebutanoic acid
3,4-DIFLUORO-D-BETA-HOMOPHENYLALANINE HYDROCHLORIDE
D-BETA-HOMO(3,4-DIFLUOROPHENYL)ALANINE HYDROCHLORIDE
(R)-3-AMINO-4-(3,4-DIFLUORO-PHENYL)-BUTYRIC ACID-HCL
3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride
(R)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTYRIC ACID HYDROCHLORIDE
(R)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
(R)-3-AMINO-4-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE USP/EP/BP
[Molecular Formula]

C10H11F2NO2
[MDL Number]

MFCD01860951
[MOL File]

269396-58-9.mol
[Molecular Weight]

215.2
Chemical PropertiesBack Directory
[Boiling point ]

333.9±42.0 °C(Predicted)
[density ]

1.325
[pka]

3.70±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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