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m-Chloramphenicol

Base Information Edit
  • Chemical Name:m-Chloramphenicol
  • CAS No.:7411-65-6
  • Molecular Formula:C11H12Cl2N2O5
  • Molecular Weight:323.13
  • Hs Code.:
  • European Community (EC) Number:634-766-8
  • UNII:7YPZ4SOM54
  • DSSTox Substance ID:DTXSID70583572
  • Nikkaji Number:J644.931J
  • Mol file:7411-65-6.mol
m-Chloramphenicol

Synonyms:m-Chloramphenicol;7411-65-6;m-Chloramphenicol threo form;7YPZ4SOM54;m-nitro-(R,R)-threo-Chloramphenicol;UNII-7YPZ4SOM54;2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide;D-threo-(1R,2R)-1-m-Nitrophenyl-2-dichloroacetamido-1,3-propanediol;m-threo-Chloramphenicol;2-Dichloroacetamido-1-(3-nitrophenyl)-1,3-propanediol, D-threo-;2,2-Dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl)acetamide;Acetamide, 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl)-;m-erythro-Chloramphenicol;2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide;DTXSID70583572;FTMJFHVKAXPFIY-RKDXNWHRSA-N;HY-136434;CS-0129403;G13397;m-Chloramphenicol, VETRANAL(TM), analytical standard;Q27269030

Suppliers and Price of m-Chloramphenicol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • m-threo-chloramphenicol
  • 1mg
  • $ 532.00
  • TRC
  • m-nitro-(R,R)-threo-Chloramphenicol
  • 1mg
  • $ 235.00
  • Sigma-Aldrich
  • m-Chloramphenicol threo-form
  • 100mg-r
  • $ 3720.00
  • Sigma-Aldrich
  • m-Chloramphenicol VETRANAL?,analyticalstandard
  • 10 mg
  • $ 744.00
  • Sigma-Aldrich
  • m-Chloramphenicol threo-form
  • 10mg-r
  • $ 721.00
  • American Custom Chemicals Corporation
  • META-CHLORAMPHENICOL 95.00%
  • 5MG
  • $ 495.66
Total 6 raw suppliers
Chemical Property of m-Chloramphenicol Edit
Chemical Property:
  • Vapor Pressure:3.5E-16mmHg at 25°C 
  • Refractive Index:1.611 
  • Boiling Point:619°C at 760 mmHg 
  • Flash Point:328.2°C 
  • PSA:115.38000 
  • Density:1.547g/cm3 
  • LogP:1.82310 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:322.0123269
  • Heavy Atom Count:20
  • Complexity:350
Purity/Quality:

98%Min *data from raw suppliers

m-threo-chloramphenicol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 45 
  • Safety Statements: 53-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(C(CO)NC(=O)C(Cl)Cl)O
  • Isomeric SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])[C@H]([C@@H](CO)NC(=O)C(Cl)Cl)O
  • Uses The D-threo-stereoisomer of the m-nitro analog of (+/-)-Chloramphenicol.
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