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ChemicalBook--->CAS DataBase List--->7695-56-9

7695-56-9

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7695-56-9 Structure

7695-56-9 Structure
IdentificationBack Directory
[Name]

DL-THREO-3-PHENYLSERINE
[CAS]

7695-56-9
[Synonyms]

NSC10123
SBB000225
2-ammonio
171603_ALDRICH
TimTec1_003574
EINECS 200-721-2
TIMTEC-BB SBB000225
SDCCGMLS-0064619.P001
DL-THREO-3-PHENYLSERINE
DL-threo-β-Phenylserine
DL-Phenylalanine, beta-hydroxy-
D-Phenylalanine, β-hydroxy-, (βS)-rel-
2-ammonio-3-hydroxy-3-phenylpropanoate
D-Phenylalanine, b-hydroxy-, (bS)-rel-
2-azaniumyl-3-hydroxy-3-phenylpropanoate
2-azaniumyl-3-hydroxy-3-phenyl-propanoate
2-AMINO-3-HYDROXY-3-PHENYL-PROPIONIC ACID
DL-Threo-3-Phenylserine (2S,3R)/(2R,3S)Rac
(2S,3R)-2-azaniumyl-3-hydroxy-3-phenylpropanoate
rel-(2S,3R)-2-Amino-3-hydroxy-3-phenylpropanoic acid
[Molecular Formula]

C9H11NO3
[MDL Number]

MFCD00004502
[MOL File]

7695-56-9.mol
[Molecular Weight]

181.19
Chemical PropertiesBack Directory
[Melting point ]

230-232 °C (decomp)
[Boiling point ]

398.0±42.0 °C(Predicted)
[density ]

1.335±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Sparingly), Water (Slightly, Heated)
[form ]

Solid
[pka]

2.06±0.10(Predicted)
[color ]

Off-White to Pale Beige
Safety DataBack Directory
[HazardClass ]

IRRITANT
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