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1260607-82-6

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1260607-82-6 Structure

1260607-82-6 Structure
IdentificationBack Directory
[Name]

(S)-a-Amino-4-(trifluoromethyl)benzenebutanoic acid
[CAS]

1260607-82-6
[Synonyms]

H-L-HomoPhe(4-CF3)-OH
(S)-a-Amino-4-(trifluoromethyl)benzenebutanoic acid
(S)-2-amino-4-(4-(trifluoromethyl)phenyl)butanoic acid
(2S)-2-amino-4-[4-(trifluoromethyl)phenyl]butanoic acid
Benzenebutanoic acid, α-amino-4-(trifluoromethyl)-, (αS)-
[Molecular Formula]

C11H12F3NO2
[MDL Number]

MFCD07372275
[MOL File]

1260607-82-6.mol
[Molecular Weight]

247.214
Chemical PropertiesBack Directory
[Boiling point ]

329.9±42.0 °C(Predicted)
[density ]

1.318±0.06 g/cm3(Predicted)
[pka]

2.26±0.10(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-a-Amino-4-(trifluoromethyl)benzenebutanoic acid(1260607-82-6)1HNMR
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