ChemicalBook--->CAS DataBase List--->793663-51-1

793663-51-1

793663-51-1 Structure

793663-51-1 Structure
IdentificationBack Directory
[Name]

(R)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
[CAS]

793663-51-1
[Synonyms]

R-3-CF3-PHA
H-D-b-Phe(3-CF3)-OH
H-D-β-Phe(3-CF3)-OH
H-PHG(3-CF3)-(C*CH2)OH
H-D-BETA-PHE(3-CF3)-OH
3-TrifluoroMethyl-D-b-phenylalanine
3-Trifluoromethyl-L-β-homophenylglycine
L-BETA-HOMO(3-TRIFLUOROMETHYLPHENYL)GLYCINE
D-3-Amino-3-(3-trifluoromethylphenyl)propanoic acid
(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoicaci
(R)-3-AMINO-3-[3-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACID
(R)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
(R)-3-Amino-3-93-trifluoromethyl-phenyl)-propanoic acid
(3R)-3-aMino-3-[3-(trifluoroMethyl)phenyl]propanoic acid
Benzenepropanoic acid, β-amino-3-(trifluoromethyl)-, (βR)-
Benzenepropanoic acid, b-amino-3-(trifluoromethyl)-, (bR)-
(R)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID USP/EP/BP
[Molecular Formula]

C10H10F3NO2
[MDL Number]

MFCD04113664
[MOL File]

793663-51-1.mol
[Molecular Weight]

233.19
Chemical PropertiesBack Directory
[Boiling point ]

295.2±40.0 °C(Predicted)
[density ]

1.361±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

3.58±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36
[Safety Statements ]

26
Hazard InformationBack Directory
[Uses]

(R)-3-Amino-3-(3-trifluoromethylphenyl)propanoic Acid was used as an analyte for enantioseparation of 3-substituted-(R,S)--β-alanine derivatives by reversed-phase HPLC.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-3-AMINO-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID(793663-51-1)1HNMR
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