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Technology Process of Hexamethonium tartrate

Hexamethonium tartrate

Base Information
  • Chemical Name:Hexamethonium tartrate
  • CAS No.:2079-78-9
  • Molecular Formula:C16H34N2O6
  • Molecular Weight:350.45096
  • Hs Code.:
  • European Community (EC) Number:218-207-1
  • UNII:4U6FTZ422J
  • NCI Thesaurus Code:C83750
  • Wikidata:Q27260508
  • Mol file:2079-78-9.mol
Hexamethonium tartrate

Synonyms:Bitartrate, Hexamethonium;Bromide, Hexamethonium;Chloride, Hexamethonium;Depressin;Dibromide Dihydrate, Hexamethonium;Dibromide, Hexamethonium;Dichloride Dihydrate, Hexamethonium;Dihydrate, Hexamethonium Dibromide;Dihydrate, Hexamethonium Dichloride;Dihydroxide, Hexamethonium;Diiodide, Hexamethonium;Dimethylsulfate, Hexamethonium;Diperchlorate, Hexamethonium;Hexamethonium;Hexamethonium Bitartrate;Hexamethonium Bromide;Hexamethonium Chloride;Hexamethonium Dibromide;Hexamethonium Dibromide Dihydrate;Hexamethonium Dichloride Dihydrate;Hexamethonium Dihydroxide;Hexamethonium Diiodide;Hexamethonium Dimethylsulfate;Hexamethonium Diperchlorate;Hexamethonium Iodide;Hexamethonium Monotartrate;Hexonium;Iodide, Hexamethonium;Monotartrate, Hexamethonium

Suppliers and Price of Hexamethonium tartrate
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
  • HEXAMETHONIUM TARTRATE 95.00%
  • 5MG
  • $ 502.19
Total 7 raw suppliers
Chemical Property of Hexamethonium tartrate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：235.78000 
  • Density:g/cm3 
  • LogP:-4.95540 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:11
  • Exact Mass:500.25812472
  • Heavy Atom Count:34
  • Complexity:268
Purity/Quality:

99% *data from raw suppliers

HEXAMETHONIUM TARTRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CCCCCC[N+](C)(C)C.C(C(C(=O)[O-])O)(C(=O)O)O.C(C(C(=O)[O-])O)(C(=O)O)O
  • Isomeric SMILES:C[N+](C)(C)CCCCCC[N+](C)(C)C.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O
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