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Chloramphenicol alcohol

Base Information
  • Chemical Name:Chloramphenicol alcohol
  • CAS No.:23885-72-5
  • Molecular Formula:C11H14 N2 O6
  • Molecular Weight:270.27
  • Hs Code.:2924299090
  • Nikkaji Number:J470.596C
  • Wikidata:Q76415135
  • Mol file:23885-72-5.mol
Chloramphenicol alcohol

Synonyms:Chloramphenicol alcohol;23885-72-5;CHLORAMPHENICOL-ALCOHOL;BRN 5594014;D(-)threo-2-Hydroxyacetamido-1-p-nitrophenyl-1,3-propanediol;1,3-Propanediol, 2-hydroxy acetamido-1-p-nitrophenyl-, D-(-)-threo-;N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-hydroxyacetamide;Acetamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-;GLYCOLAMIDE, N-(beta-HYDROXY-alpha-(HYDROXYMETHYL)-p-NITROPHENETHYL)-, D-threo-;N-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)-2-hydroxyacetamide;Acetamide, 2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-4-(nitrophenyl)ethyl]-, [R-(R*,R*)]-;Glycolamide, N-[.beta.-hydroxy-.alpha.-(hydroxymethyl)-p-nitrophenethyl]-, D-threo-;LS-72907;2-hydroxy-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide

Suppliers and Price of Chloramphenicol alcohol
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • CHLORAMPHENICOL-ALCOHOL 95.00%
  • 5MG
  • $ 503.00
Total 8 raw suppliers
Chemical Property of Chloramphenicol alcohol
Chemical Property:
  • Vapor Pressure:1.37E-17mmHg at 25°C 
  • Boiling Point:646.3°C at 760 mmHg 
  • PKA:12.63±0.20(Predicted) 
  • Flash Point:344.7°C 
  • PSA:135.61000 
  • Density:1.475g/cm3 
  • LogP:0.01170 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:270.08518617
  • Heavy Atom Count:19
  • Complexity:311
Purity/Quality:

99% *data from raw suppliers

CHLORAMPHENICOL-ALCOHOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Moderately toxic. 
  • Hazard Codes:Moderately toxic. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C(CO)NC(=O)CO)O)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC(=CC=C1[C@H]([C@@H](CO)NC(=O)CO)O)[N+](=O)[O-]
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