Catalog No.: PI-48924
Synonym: (2R,3R)-2,3-dihydroxybutanedioic acid;methyl (2S)-2-amino-2-(2-chlorophenyl)acetate
Molecular Formula: C₁₃H₁₆ClNO₈
Molecular Weight: 349.72
CAS Number: 141109-15-1
MDL Number: MFCD15071471

Price and Availability

Appearance:
Purity: 95.0%
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Storage: Store at room temperature
Inchikey: FVKGOSHITUHKGR-YIDNRZKSSA-N
SMILES: COC(=O)[C@H](C1=CC=CC=C1Cl)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChl: InChI=1S/C9H10ClNO2.C4H6O6/c1-13-9(12)8(11)6-4-2-3-5-7(6)10;5-1(3(7)8)2(6)4(9)10/h2-5,8H,11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t8-;1-,2-/m01/s1