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Chloramphenicol stearate

Base Information
  • Chemical Name:Chloramphenicol stearate
  • CAS No.:16255-48-4
  • Molecular Formula:C29H46Cl2N2O6
  • Molecular Weight:589.6
  • Hs Code.:2924299090
  • European Community (EC) Number:240-363-4
  • UNII:DL2A9M9D6X
  • DSSTox Substance ID:DTXSID20167407
  • Nikkaji Number:J286.850D
  • Wikidata:Q27276455
  • Mol file:16255-48-4.mol
Chloramphenicol stearate

Synonyms:chloramphenicol stearate

Suppliers and Price of Chloramphenicol stearate
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
  • Matrix Scientific
  • 2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl stearate
  • 1g
  • $ 350.00
  • Matrix Scientific
  • 2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl stearate
  • 500mg
  • $ 199.00
  • Matrix Scientific
  • 2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl stearate
  • 5g
  • $ 720.00
  • Aronis compounds
  • 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylstearate
  • 5g
  • $ 357.00
  • American Custom Chemicals Corporation
  • EUSYNTHOMYCIN 95.00%
  • 500MG
  • $ 795.80
  • Alichem
  • 2-(2,2-Dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propylstearate
  • 5g
  • $ 774.99
  • AK Scientific
  • 2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propylstearate
  • 1g
  • $ 522.00
Total 15 raw suppliers
Chemical Property of Chloramphenicol stearate
Chemical Property:
  • Vapor Pressure:4.52E-21mmHg at 25°C 
  • Melting Point:97-98 °C 
  • Refractive Index:1.522 
  • Boiling Point:708.6 °C at 760 mmHg 
  • PKA:10.69±0.46(Predicted) 
  • Flash Point:382.3 °C 
  • PSA:121.45000 
  • Density:1.151 g/cm3 
  • LogP:8.63550 
  • XLogP3:10.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:23
  • Exact Mass:588.2732926
  • Heavy Atom Count:39
  • Complexity:669
Purity/Quality:

99% *data from raw suppliers

2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl stearate *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 40 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Technology Process of Chloramphenicol stearate

There total 7 articles about Chloramphenicol stearate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With N,N-dimethyl-formamide; Behandeln des Reaktionsprodukts mit wss.NaHCO3 in Aether und Erwaermen des danach erhaltenen Reaktionsprodukts mit Dichloressigsaeure-methylester in Methanol;
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