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270062-89-0

270062-89-0 Structure

270062-89-0 Structure
IdentificationBack Directory
[Name]

(S)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE
[CAS]

270062-89-0
[Synonyms]

RARECHEM AK PT 0059
H-b-HoPhe(2-Me)-OH·HCl
H-β-HoPhe(2-Me)-OH.HCl
H-β-HoPhe(2-Me)-OH.HCl
H-BETA-HOPHE(2-ME)-OH HCL
H-PHE(2-ME)-(C*CH2)OH HCL
(S)-3-Amino-4-(o-tolyl)butanoic acid
3-AMINO-4-(2-METHYL-PHENYL)-BUTYRICACID
(S)-b-Amino-2-methylbenzenebutanoic acid
2-Methyl-L-β-hoMophenylalanine hydrochloride
(S)-3-AMINO-4-(2-METHYL-PHENYL)-BUTYRIC ACID
(S)-3-Amino-4-(2-methyl-phenyl)-butyricacidCl
(S)-3-Amino-4-(2-methylphenyl)butanoic acid HCl
2-METHYL-L-BETA-HOMOPHENYLALANINE HYDROCHLORIDE
L-BETA-HOMO(2-METHYLPHENYL)ALANINE HYDROCHLORIDE
(S)-3-AMINO-4-(2-METHYL-PHENYL)-BUTYRIC ACID-HCL
(S)-3-AMINO-4-(2-METHYLPHENYL)BUTYRIC ACID HYDROCHLORIDE
(S)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE
(S)-3-AMINO-4-(2-METHYLPHENYL)BUTANOIC ACID HYDROCHLORIDE USP/EP/BP
[Molecular Formula]

C11H15NO2
[MDL Number]

MFCD01861019
[MOL File]

270062-89-0.mol
[Molecular Weight]

193.24
Chemical PropertiesBack Directory
[Boiling point ]

347.7±30.0 °C(Predicted)
[density ]

1.135±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.78±0.10(Predicted)
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