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3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide

Base Information
  • Chemical Name:3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide
  • CAS No.:1020719-36-1
  • Molecular Formula:C8H14N6O4S3
  • Molecular Weight:354.42956
  • Hs Code.:
  • UNII:0UL59469YA
  • Wikidata:Q27237268
  • Mol file:1020719-36-1.mol
3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide

Synonyms:1020719-36-1;3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide;3-[2-(DIAMINOMETHYLENEAMINO)-1,3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE;109467-06-3;Famotidine impurity I [EP];UNII-0UL59469YA;0UL59469YA;3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide;Propanamide, 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)sulfinyl)-N-(aminosulfonyl)-;3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl;propanamide (Famotidine Metabolite);propanamide (Famotidine Metabolite)";CS-T-16885;3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide;FAMOTIDINE IMPURITY I [EP IMPURITY];FT-0666377;J-000589;Q27237268;3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide;3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoylpropanamide

Suppliers and Price of 3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide
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
  • TRC
  • 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide(FamotidineMetabolite)
  • 10mg
  • $ 185.00
  • AK Scientific
  • 3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide
  • 10mg
  • $ 455.00
Total 7 raw suppliers
Chemical Property of 3-(((2-((Diaminomethylidene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide
Chemical Property:
  • Melting Point:130-131°C dec. 
  • PSA:239.45000 
  • LogP:2.44480 
  • Storage Temp.:Amber Vial, -20°C Freezer 
  • Solubility.:DMSO (Slightly) 
  • XLogP3:-3.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:354.02386647
  • Heavy Atom Count:21
  • Complexity:527
Purity/Quality:

99%, *data from raw suppliers

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide(FamotidineMetabolite) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(N=C(S1)N=C(N)N)CS(=O)CCC(=O)NS(=O)(=O)N
  • Uses 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine EP Impurity I) is a metabolite of the drug Famotidine. A metabolite of the drug Famotidine.
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