3-(2R,3S)-Phenylisoserine

CAS: 136561-53-0

Ref. 3D-FP56096

Produktinformation

• Name: 3-(2R,3S)-Phenylisoserine
• Synonyme: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid, (2R,3S)-3-amino-3-phenylpropane-1,2-diol
• CAS: 136561-53-0

Beschreibung

3-(2R,3S)-Phenylisoserine is a chiral enantiomer that can be used in organic synthesis. It is a reactive compound and has the ability to form amide bonds with other compounds. 3-(2R,3S)-Phenylisoserine is also able to react with nitro groups and form an oxime. It is not soluble in water but it is soluble in organic solvents like acetone or methanol. 3-(2R,3S)-Phenylisoserine can be synthesized by the enzymatic methods of benzyloxymethyl hydrazine and hydrochloric acid.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 181.19 g/mol
• Formel: C₉H₁₁NO₃
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C9H11NO3/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1
• InChI Key: InChIKey=RZARFIRJROUVLM-JGVFFNPUSA-N
• SMILES: N[C@@H](c1ccccc1)[C@@H](O)C(=O)O