CAS Number
Molecular Formula
C9H12N2O4
Product format
Neat
Molecular Weight
212.20
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
(R, R)-(D)-(-)-threo-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, 1, 3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R, 2R)- (9CI), 1, 3-Propanediol, 2-amino-1-(4-nitrophenyl)-, [R-(R*, R*)]-, 1, 3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)- (8CI), (-)-threo-1-(p-Nitrophenyl)-2-amino-1, 3-propanediol, (1R, 2R)-(-)-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, (1R, 2R)-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, (1R, 2R)-threo-(-)-1-(4-Nitrophenyl)-2-amino-1, 3-propanediol, Chloramphenicol D base, Chloramphenicol base, D-(-)-threo-1-p-Nitrophenyl-2-amino-1, 3-propanediol, D-(-)-trans-1-p-Nitrophenyl-2-amino-1, 3-propanediol, D-1-(p-Nitrophenyl)-2-aminopropane-1, 3-diol, D-threo-(-)-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, D-threo-(1R, 2R)-1-p-Nitrophenyl-2-amino-1, 3-propanediol, D-threo-2-Amino-1-(4-nitrophenyl)-1, 3-propanediol, D-threo-2-Amino-1-(p-nitrophenyl)-1, 3-propanediol, Levoamine and Chloramphenicol Impurity A
Smiles
N[C@H](CO)[C@H](O)c1ccc(cc1)[N+](=O)[O-]
Iupac Name
(1R, 2R)-2-amino-1-(4-nitrophenyl)propane-1 and 3-diol
