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ChemicalBook--->CAS DataBase List--->6254-48-4

6254-48-4

6254-48-4 Structure

6254-48-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338-P321
[HS Code ]

2922500090
Hazard InformationBack 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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