ChemicalBook--->CAS DataBase List--->1020719-36-1

1020719-36-1

1020719-36-1 Structure

1020719-36-1 Structure
IdentificationBack Directory
[Name]

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

1020719-36-1
[Synonyms]

Famotidine Metabolite
FaMotidine EP IMpurity I
Famotidine Related Compound i
Famotidine EP Impurity I Hydrochloride
Famotidine Impurity 8(Famotidine EP Impurity I)
3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoylpropanamide
3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)propanaMide
Propanamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)-
Imp. I (EP):3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoylpropanamide
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite)
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl\npropanamide (Famotidine Metabolite)
[Molecular Formula]

C8H14N6O4S3
[MDL Number]

MFCD03788836
[MOL File]

1020719-36-1.mol
[Molecular Weight]

354.43
Chemical PropertiesBack Directory
[Melting point ]

130-131°C dec.
[density ]

1.98±0.1 g/cm3(Predicted)
[storage temp. ]

Amber Vial, -20°C Freezer
[solubility ]

DMSO (Slightly)
[form ]

Solid
[pka]

4.54±0.40(Predicted)
[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
Hazard InformationBack Directory
[Chemical Properties]

Off-White Powder
[Uses]

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

A metabolite of the drug Famotidine.
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