3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid

CAS : 107880-74-0

Ref. 3D-ID58082

Informations sur le produit

• Nom: 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid
• Synonymes: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic acidFamotidine impurity FFamotidine acid impurity3-[[[2-[(Diam inomethylene)amino]thiazol-4-yl]methyl]thio]propanoic acid

Description

3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid is a pharmaceutical agent. It is used in the treatment of heartburn, gastroesophageal reflux disease (GERD), and other conditions. 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid is a prodrug that is hydrolyzed to famotidine, its active form, in the body. Famotidine has been shown to inhibit the H+/K+ ATPase enzyme from gastric parietal cells, which increases intracellular pH and reduces gastric acid secretion. 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid also inhibits

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 260.34 g/mol
• Formule: C₈H₁₂N₄O₂S₂
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C8H12N4O2S2/c9-7(10)12-8-11-5(4-16-8)3-15-2-1-6(13)14/h4H,1-3H2,(H,13,14)(H4,9,10,11,12)
• Code InChI: InChIKey=JEGZXDCDUSGFSB-UHFFFAOYSA-N
• SMILES: NC(N)=Nc1nc(CSCCC(=O)O)cs1