L-(+)-threo-Chloramphenicol

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
• CAS Number: 134-90-7
• 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