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 | [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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Energy Chemical
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SynAsst Chemical.
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