3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide , 0.99summer , 1020719-36-1

CAS NO.：1020719-36-1

Empirical Formula: C8H14N6O4S3

Molecular Weight: 354.43

MDL number: MFCD03788836

PRODUCT 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
• InChI: InChI=1S/C8H14N6O4S3/c9-7(10)13-8-12-5(3-19-8)4-20(16)2-1-6(15)14-21(11,17)18/h3H,1-2,4H2,(H,14,15)(H2,11,17,18)(H4,9,10,12,13)
• InChIKey: SOOLGLOWIWDUSE-UHFFFAOYSA-N
• SMILES: C(NS(N)(=O)=O)(=O)CCS(CC1=CSC(NC(N)=N)=N1)=O

Description and Uses

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