L-(+)-threo-Chloramphenicol

• Synonyms:

  2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide; Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [S-(R*,R*)]-; Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, L-threo- (6CI); Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, L-threo-(+)- (8CI); (+)-Chloramphenicol; (1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol; Dextramycin; Dextromycetin; L-(+)-threo-Chloramphenicol; L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol; L-threo-Chloramphenicol; L-threo-Chloroamphenicol; L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol

• Hazard Statement:

  May be harmful if swallowed.

• Purity:

  >95% (HPLC)

• Smiles:

  OC[C@H](NC(=O)C(Cl)Cl)[C@@H](O)c1ccc(cc1)[N+](=O)[O-]

• Molecular Formula:

  C11 H12 Cl2 N2 O5

• Molecular Weight:

  323.13

• InChI:

  InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m0/s1

• Additionnal Information:

  IUPAC name: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide

• Shipping Conditions:

  Room Temperature

• Storage Conditions:

  -20°C

• CAS Number:

  134-90-7