Identification | Back Directory | [Name]
3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID | [CAS]
59554-14-2 | [Synonyms]
3-AMINO-2-HYDROXY-4-PHENYLBUTYRIC ACID (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid (2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid Benzenebutanoic acid, b-amino-a-hydroxy-, (aS,bR)- Benzenebutanoic acid, β-?amino-?α-?hydroxy-?, (αS,?βR)?- | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C10H13NO3 | [MDL Number]
MFCD00070368 | [MOL File]
59554-14-2.mol | [Molecular Weight]
195.22 |
Chemical Properties | Back Directory | [Melting point ]
235-237 °C (decomp) | [Boiling point ]
428.5±45.0 °C(Predicted) | [density ]
1.285±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
2.97±0.17(Predicted) | [InChI]
InChI=1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14) | [InChIKey]
LDSJMFGYNFIFRK-UHFFFAOYSA-N | [SMILES]
C1=CC=C(CC(N)C(O)C(=O)O)C=C1 |
Hazard Information | Back Directory | [Chemical Properties]
(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid appearance is white to off-white solid.Store at 2-8°C. | [Uses]
(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid is a component of a renin inhibitor and bestatin. |
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