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Pyridoxamine hydrochloride

Base Information Edit
  • Chemical Name:Pyridoxamine hydrochloride
  • CAS No.:5103-96-8
  • Molecular Formula:C8H13ClN2O2
  • Molecular Weight:204.654
  • Hs Code.:
  • NSC Number:21278
  • UNII:58WN04G9K9
  • DSSTox Substance ID:DTXSID80199042
  • Wikidata:Q27225158
  • Metabolomics Workbench ID:125925
  • ChEMBL ID:CHEMBL1977058
  • Mol file:5103-96-8.mol
Pyridoxamine hydrochloride

Synonyms:Pyridoxamine hydrochloride;Pyridoxamine HCl;5103-96-8;4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanol hydrochloride;UNII-58WN04G9K9;58WN04G9K9;4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride;3-Pyridinemethanol, 4-(aminomethyl)-5-hydroxy-6-methyl-, monohydrochloride;pyridoxamine monohydrochloride;NSC21278;NSC-21278;Pyridoxamine, dihydrochloride;C8H12N2O2.ClH;SCHEMBL561421;CHEMBL1977058;DTXSID80199042;CHEBI:131531;3-Pyridinemethanol, dihydrochloride;4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol, chloride;4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride;PYRIDOXAMINE, MONOHYDROCHLORIDE;AKOS024282631;Q27225158;[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methanaminium chloride;2-Methyl-3-hydroxy-4-(aminomethyl)-5-(hydroxymethyl)pyridene dihydrochloride;3-PYRIDINEMETHANOL, 4-(AMINOMETHYL)-5-HYDROXY-6-METHYL-, HYDROCHLORIDE (1:1)

Suppliers and Price of Pyridoxamine hydrochloride
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
Total 2 raw suppliers
Chemical Property of Pyridoxamine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:2.92E-09mmHg at 25°C 
  • Boiling Point:460.1°C at 760 mmHg 
  • Flash Point:232.1°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:204.0665554
  • Heavy Atom Count:13
  • Complexity:143
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC=C(C(=C1O)CN)CO.Cl
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