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90237-03-9

90237-03-9 Structure

90237-03-9 Structure
IdentificationBack Directory
[Name]

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

90237-03-9
[Synonyms]

Famotidine Impurity 10
FAMOTIDINE SULFOXIDE MALEATE
Famotidine Degradation Impurity 3
(Z)-3-(((2-((Diaminomethylene)amino)thiazol-4-yl)methyl)sulfinyl)-N'-sulfamoylpropanimidamide
[(2-Carbamimidamido-1,3-thiazol-4-yl)methyl][3-imino-3-(sulfamoyl amino)propyl]sulfoniumolate
3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)propaniMidaMide
PropaniMidaMide, 3-[[[2-[(aMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)-
3-[2-(DiaMinoMethyleneaMino)-1,3-thiazol-4-ylMethylsulphinyl]-N-sulphaMoylpropanaMidine FaMotidine Sulfoxide
Famotidine Sulfoxide (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylsulfinyl]-N'-sulfamoylpropanimidamide)
[Molecular Formula]

C8H15N7O3S3
[MOL File]

90237-03-9.mol
[Molecular Weight]

353.44
Chemical PropertiesBack Directory
[Melting point ]

85-95°C dec.
[Boiling point ]

676.4±65.0 °C(Predicted)
[density ]

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

-20°C Freezer
[solubility ]

DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

7.27±0.40(Predicted)
[color ]

Light Yellow to Light Beige
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Pale Yellow
[Uses]

An intermediate in the synthesis of the metabolite of the drug Famotidine (F102250(P)), which is a histamine H2-receptor antagonist and an antiulcerative.
[Uses]

An intermediate in the synthesis of the metabolite of the drug Famotidine.
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