For research use only. Not for therapeutic Use.
<p>
3-Phenyl-L-serine (CAS 6254-48-4) is a<span style="font-size: 16px; color: rgb(64, 64, 64); font-family: Averta, Arial, Helvetica, sans-serif; font-variant-ligatures: normal; orphans: 2; widows: 2;"> </span><span style="color:#000000;"><span style="font-size: 16px; font-family: Averta, Arial, Helvetica, sans-serif; font-variant-ligatures: normal; orphans: 2; widows: 2;"><span style="font-family:arial,helvetica,sans-serif;"><span style="font-size:12px;">building block of peptide antibiotics and a valuable chiral synthon. </span></span></span></span></p>
Catalog Number | M003841 |
CAS Number | 6254-48-4 |
Synonyms | (2S,3R)-3-PHENYLSERINE;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;(3R)-3-Phenyl-L-serine;(3R)-3-Phenylser |
Molecular Formula | C9H11NO3 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid |
InChI | InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1 |
InChIKey | VHVGNTVUSQUXPS-JGVFFNPUSA-N |
SMILES | C1=CC=C(C=C1)C(C(C(=O)O)N)O |