| Identification | Back Directory | [Name]
3-Phenyl-L-serine | [CAS]
6254-48-4 | [Synonyms]
3-phenyl-L-serine
(3R)-3-Phenylserine
L-threo-Phenylserine
(2S,3R)-3-PHENYLSERINE
(3R)-3-Phenyl-L-serine
L-Threo-3-Phenylserine
(2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic acid
(2S,3R)-2-Amino-3-hydroxy-3-phenylpropionic acid
(2S,3R)-2-Amino-3-phenyl-3-hydroxypropionic acid
(2S,3R)-2-azanyl-3-hydroxy-3-phenyl-propanoic acid | [EINECS(EC#)]
228-383-1 | [Molecular Formula]
C9H11NO3 | [MDL Number]
MFCD00671668 | [MOL File]
6254-48-4.mol | [Molecular Weight]
181.19 |
| Chemical Properties | Back Directory | [Melting point ]
178-181°C | [storage temp. ]
Refrigerator | [solubility ]
Acetonitrile (Slightly), Methanol (Sparingly), Water (Sparingly) | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/s3 | [InChIKey]
VHVGNTVUSQUXPS-WWXSATIUNA-N | [SMILES]
C1(C=CC=CC=1)[C@@H](O)[C@H](N)C(=O)O |&1:6,8,r| | [CAS DataBase Reference]
6254-48-4 |
| Hazard Information | Back Directory | [Uses]
L-threo-Phenylserine is a valuable chiral synthon. | [Definition]
ChEBI: A L-phenylalanine derivative carrying a hydroxy substituent at position 3. |
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