| Identification | Back Directory | [Name]
(R)-3-Amino-3-(4-bromophenyl)propionic acid | [CAS]
479074-63-0 | [Synonyms]
H-D-b-Phe(4-Br)-OH
(R)-β-Phe(4-Br)-OH
-R-4-Bromophenylalanine
4-Bromo-L-β-homophenylglycine
(R)-beta-(4-Bromophenyl)alanine
(R)-3-(P-BROMOPHENYL)-BETA-ALANINE
D-3-Amino-3-(4-bromo)propanoic acid
REF DUPL: (R)-beta-(4-bromophenyl)alanine
(βR)-β-amino-4-bromo-Benzenepropanoic acid
(R)-3-Amino-3-(4-bromophenyl)propionic acid
(2R)-3-Amino-2-(4-bromophenyl)propanoic Acid
(R)-3-Amino-2-(4-bromo-phenyl)-propionic acid
Benzenepropanoic acid, β-amino-4-bromo-, (βR)-
Benzenepropanoic acid, b-amino-4-bromo-, (bR)-
Benzenepropanoic acid, .beta.-amino-4-bromo-, (.beta.R)- | [Molecular Formula]
C9H10BrNO2 | [MDL Number]
MFCD03840386 | [MOL File]
479074-63-0.mol | [Molecular Weight]
244.09 |
| Chemical Properties | Back Directory | [Melting point ]
258-260 °C(Solv: water (7732-18-5); acetone (67-64-1)) | [Boiling point ]
378.1±32.0 °C(Predicted) | [density ]
1.585±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
3.62±0.10(Predicted) | [InChI]
InChI=1/C9H10BrNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/s3 | [InChIKey]
RBOUYDUXPMAYMJ-SBYBRXNCNA-N | [SMILES]
C1(C=CC(Br)=CC=1)[C@H](N)CC(=O)O |&1:7,r| |
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