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Guanethidine sulfate

Base Information Edit
  • Chemical Name:Guanethidine sulfate
  • CAS No.:60-02-6
  • Molecular Formula:C20H44N8•H2O4S
  • Molecular Weight:494.80
  • Hs Code.:
  • European Community (EC) Number:211-442-0
  • NSC Number:757045,29863
  • UNII:5UBY8Y002G
  • DSSTox Substance ID:DTXSID20110019
  • Wikidata:Q27122277
  • NCI Thesaurus Code:C65831
  • ChEMBL ID:CHEMBL1345
  • Mol file:60-02-6.mol
Guanethidine sulfate

Synonyms:((2-Hexahydro-1(2H)-azocinyl)ethyl)guanidine;Guanethidine;Guanethidine Monosulfate;Guanethidine Sulfate;Guanethidine Sulfate (1:1);Guanethidine Sulfate (1:2);Guanethidine Sulfate (2:1);Guanethidine Sulfate (2:1), 14C-Labeled;Ismelin;Isobarin;Monosulfate, Guanethidine;Octadine;Oktadin;Sulfate, Guanethidine

Suppliers and Price of Guanethidine sulfate
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
  • TRC
  • GuanethidineHemisulfate
  • 250mg
  • $ 70.00
  • ApexBio Technology
  • GuanethidineSulfate
  • 5g
  • $ 240.00
  • ApexBio Technology
  • GuanethidineSulfate
  • 1g
  • $ 80.00
Total 21 raw suppliers
Chemical Property of Guanethidine sulfate Edit
Chemical Property:
  • Vapor Pressure:6.09E-05mmHg at 25°C 
  • Melting Point:255-265°C 
  • Refractive Index:1.7400 (estimate) 
  • Boiling Point:345.6°C at 760 mmHg 
  • Flash Point:162.8°C 
  • PSA:213.26000 
  • Density:1.1052 (rough estimate) 
  • LogP:4.15680 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under Inert Atmosphere 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:296.15182643
  • Heavy Atom Count:19
  • Complexity:248
Purity/Quality:

99%, *data from raw suppliers

GuanethidineHemisulfate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O
  • Uses Antihypertensive; antiglaucoma
  • Therapeutic Function Antihypertensive
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