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270063-41-7

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270063-41-7 Structure

270063-41-7 Structure
IdentificationBack Directory
[Name]

(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE
[CAS]

270063-41-7
[Synonyms]

RARECHEM AK PT 0045
H-b-HoPhe(F)5-OH·HCl
H-PHE(F5)-(C*CH2)OH HCL
H-BETA-HOPHE(F)5-OH HCL
(S)-3-Amino-4-pentafluorophenylbutanoic acid
(S)-3-Amino-4-(pentafluoro-phenyl)-butyric acid
PENTAFLUORO-L-BETA-HOMOPHENYLALANINE HYDROCHLORIDE
L-BETA-HOMO(PENTAFLUOROPHENYL)ALANINE HYDROCHLORIDE
(S)-3-AMINO-4-(PENTAFLUORO-PHENYL)-BUTYRIC ACID-HCL
(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE
(S)-3-AMINO-4-(PENTAFLUOROPHENYL)BUTYRIC ACID HYDROCHLORIDE
Benzenebutanoic acid, β-amino-2,3,4,5,6-pentafluoro-, (βS)-
(betaS)-beta-Amino-2,3,4,5,6-pentafluorobenzenebutanoic acid
(S)-3-Amino-4-(2,3,4,5,6-Pentafluoro-phenyl)-butyric acid.HCl
(S)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE USP/EP/BP
(S)-3-Amino-4-(2,3,4,5,6-Pentafluorophenyl)-butyric acid hydrochloride
[Molecular Formula]

C10H8F5NO2
[MDL Number]

MFCD01861037
[MOL File]

270063-41-7.mol
[Molecular Weight]

269.17
Chemical PropertiesBack Directory
[Boiling point ]

309.897±42.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.538
[pka]

3.646±0.10(predicted)
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