7695-56-9

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7695-56-9 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[HazardClass ] IRRITANT

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