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DL-chloramphenicol

DL-chloramphenicol Structure
DL-chloramphenicol
  • CAS No.2787-09-9
  • Chemical Name:DL-chloramphenicol
  • CBNumber:CB0364528
  • Molecular Formula:C11H12Cl2N2O5
  • Formula Weight:323.13
  • MOL File:2787-09-9.mol
DL-chloramphenicol Property
  • Melting point 148-150 °C(lit.)
  • Boiling point 644.9±55.0 °C(Predicted)
  • Density 1.547±0.06 g/cm3(Predicted)
  • storage temp. 2-8°C
  • pka 11.03±0.46(Predicted)
  • form powder
  • color white
  • InChI InChI=1/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-/s3
  • InChIKey WIIZWVCIJKGZOK-JQEWEITDNA-N
  • SMILES C(N[C@H](CO)[C@H](O)C1=CC=C([N+]([O-])=O)C=C1)(=O)C(Cl)Cl |&1:2,5,r|
  • CAS DataBase Reference 2787-09-9(CAS DataBase Reference)
Safety
  • Hazard Codes  :T
  • Risk Statements  :45
  • Safety Statements  :53-45
  • WGK Germany  :3
  • RTECS  :AB6825000
  • F  :3-10
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

DL-chloramphenicol Chemical Properties,Usage,Production

  • Uses DL-Chloramphenicol is an antibiotic drug.
DL-chloramphenicol Preparation Products And Raw materials
Raw materials
Preparation Products
Global(62)Suppliers
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DL-chloramphenicol Spectrum
  • API
  • 化工原料
  • Microbiology
  • Media
  • Supplements
  • Antibiotics A to Z
  • Antibiotics A-F
  • Antibiotics
  • BioChemical
  • DL-氯霉素/合霉素
  • 2787-09-9
  • DL-Chloramphenicol
  • synthomycin,sintomycin,dl-chloramphenicol
  • Synthomycin (DL-chloramphenicol)
  • 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
  • DL-chloramphenicol Synthomycin
  • Synthomycin
  • DL-trans-1-p-Nitrophenyl-2-dichloroacetylamino-1,3-propanediol
  • Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, DL-threo- (8CI)
  • Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, (R*,R*)-(+-)-
  • Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, (R*,R*)-
  • Acetamide, 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, rel-
  • CHLORAMPHENICOL(RG)
  • dl-Threo-2,2-dichloro-N-(beta-hydroxy-alpha-hydroxymethyl-4-nitrophene thyl)acetamide
  • Chloramphenicol BP2000,CP2000
  • Chloramphenicol USP25/BP2000/CP2000
  • D-(-)-THREO-2-DICHLOROACETAMIDO-1-[P-NITRO-PHENYL]-1,3-PROPANEDIOL
  • D(-)-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXY-METHYL)-P-NITROPHENYLETHYL]ACETAMIDE
  • D-THREO-2-DICHLOROACETAMIDO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
  • D-(-)-THREO-2-DICHLOROACETAMIDO-1-(4-NITROPHENYL)-1,3-PROPANEDIOL
  • D-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-4-NITROPHENYL] ACETAMIDE
  • D-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA(HYDROXYMETHYL)-BETA-(4-NITROPHENYL)ETHYL]ACETAMIDE
  • D(-)-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-BETA-(4-NITROPHENYL)ETHYL]ACETAMIDE
  • D-THREO-2,2-DICHLORO-N-[BETA-HYDROXY-ALPHA-(HYDROXYMETHYL)-4-NITROPHENETHYL]ACETAMIDE
  • CHLORONITRIN
  • CHLORAMPHENICOLUM
  • CHLORAMPHENICOL LEVO
  • D-2-DICHLOROACETAMIDO-1-P-NITRO-PHENYL-1,3-PROPANEDIOL