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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl
propanamide Structure
  • ₹0
  • Product name: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide
  • CAS: 1020719-36-1
  • MF: C8H14N6O4S3
  • MW: 354.43
  • EINECS:
  • MDL Number:MFCD03788836
  • Synonyms:3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite);3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)propanaMide;FaMotidine EP IMpurity I;3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl\npropanamide (Famotidine Metabolite);3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoylpropanamide;Famotidine Metabolite;Famotidine Impurity 8(Famotidine EP Impurity I);Imp. I (EP):3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoylpropanamide
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Properties

Melting point :130-131°C dec.
Density :1.98±0.1 g/cm3(Predicted)
storage temp. :Amber Vial, -20°C Freezer
solubility :DMSO (Slightly)
pka :4.54±0.40(Predicted)
form :Solid
color :White to Off-White
Stability :Light Sensitive

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine EP Impurity I) is a metabolite of the drug Famotidine.

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