| Identification | More | [Name]
(R)-3-Amino-3-phenylpropionic acid | [CAS]
13921-90-9 | [Synonyms]
D-BETA-PHENYLALANINE
H-D-BETA-PHE-OH
(R)-3-AMINO-3-PHENYLPROPANOIC ACID
(R)-3-AMINO-3-PHENYLPROPIONIC ACID
(R)-BETA-PHENYLALANINE
(R)-B-PHENYLALANINE
(R)-3-Amino-3-Phenylpropionic
(R)-3-PHENYL-BETA-ALANINE
(3R)-3-Amino-3-phenylpropionic acid
(3R)-3-Phenyl-β-alanine
(R)-β-Aminobenzenepropanoic acid
[R,(+)]-β-Aminohydrocinnamic acid | [Molecular Formula]
C9H11NO2 | [MDL Number]
MFCD01076237 | [Molecular Weight]
165.19 | [MOL File]
13921-90-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
242-246 °C(Solv: water (7732-18-5); acetone (67-64-1)) | [Boiling point ]
307.5±30.0 °C(Predicted) | [density ]
1.198±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [form ]
powder to crystal | [pka]
3.45±0.12(Predicted) | [color ]
White to Almost white | [CAS DataBase Reference]
13921-90-9(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
(βR)-β-Aminobenzenepropanoic Acid is used in the synthesis of dipeptidyl peptidase IV inhibitors based upon β-homophenylalanine. Also used in the synthesis of endomorphin-1 analogues which contain β-amino acids. These analogues are believed to be the most potent endogenous ligand of μ-opiod receptors. | [Definition]
ChEBI: (R)-3-amino-3-phenylpropanoic acid is an optically active form of 3-amino-3-phenylpropanoic acid having R-configuration. It is an enantiomer of a (S)-3-amino-3-phenylpropanoic acid. It is a tautomer of a (R)-3-ammonio-3-phenylpropanoate. |
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