Product Information
Name:m-nitro-(R,R)-threo-Chloramphenicol
Controlled Product
Synonyms:
- Acetamide
- 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-
- Acetamide
- 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-
- [R-(R*,R*)]- (9CI)
- Acetamide
- 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-m-nitrophenethyl]-
- D- (8CI)
- 2,2-Dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide
- D-threo-(1R,2R)-1-m-Nitrophenyl-2-dichloroacetamido-1,3-propanediol
Brand:TRC
Description:Stability HygroscopicApplications The D-threo-stereoisomer of the m-nitro analog of (+/-)-Chloramphenicol.References Cammarata, A., et al.: J. Med. Chem., 10, 525 (1967),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:323.13
Formula:C11H12Cl2N2O5
Color/Form:Neat
InChI:InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-2-1-3-7(4-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
SMILES:O=C(N[C@H](CO)[C@H](O)c1cccc([N+](=O)[O-])c1)C(Cl)Cl
Technical inquiry about: m-nitro-(R,R)-threo-Chloramphenicol
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