ChemicalBook--->CAS DataBase List--->76824-17-4

76824-17-4

76824-17-4 Structure

76824-17-4 Structure
IdentificationBack Directory
[Name]

[3-[[[2-(DiaMinoMethyleneaMino)-4-thiazolyl]Methyl]thio]propionyl]sulfaMide Hydrochloride (FaMotidine IMpurity)
[CAS]

76824-17-4
[Synonyms]

FaMotidine EP IMpurity C
Famotidine Impurity C HCl
Famotidine EP Impurity C HCl
FaMotidine Related CoMpound C
Famotidine USP Related Compound C
FAMOTIDINE IMPURITY C HYDROCHLORIDE
Famotidine EP Impurity C hydrochloride
Famotidine Impurity 3(Famotidine EP Impurity C)
Famotidine Impurity C(EP),Famotidine Related Compound C
3-(((2-Guanidinothiazol-4-yl)methyl)thio)-N-sulfamoylpropanamide hydrochloride
3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]-N-sulphamoylpropanamide
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride
3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)-N-sulfamoylpropanamide hydrochloride
3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]thio]-N-(aMinosulfonyl)propanaMide Hydrochloride
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanamide:hydrochloride
N-(Aminosulphonyl)-3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide, hydrochloride
3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanamide monohydrochloride
Famotidine Related Compound C (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]-N-sulfamoylpro (1269232)
[3-[[[2-(DiaMinoMethyleneaMino)-4-thiazolyl]Methyl]thio]propionyl]sulfaMide Hydrochloride (FaMotidine IMpurity)
Imp. C (EP) as Hydrochloride: 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulfanyl]-N-sulfamoylpropanamideHydrochloride
Famotidine Related Compound C (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]-N-sulfamoylpropanamide hydrochloride)
Famotidine Impurity Ⅰ:[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Hydrochloride(Famotidine Impurity)
[Molecular Formula]

C8H15ClN6O3S3
[MDL Number]

MFCD27966020
[MOL File]

76824-17-4.mol
[Molecular Weight]

374.891
Chemical PropertiesBack Directory
[Melting point ]

148-150°C (dec.)
[storage temp. ]

-20°C Freezer
[solubility ]

Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
[biological source]

synthetic
[InChI]

InChI=1S/C8H14N6O3S3.ClH/c9-7(10)13-8-12-5(4-19-8)3-18-2-1-6(15)14-20(11,16)17;/h4H,1-3H2,(H,14,15)(H2,11,16,17)(H4,9,10,12,13);1H
[InChIKey]

LBBLJRHWJZWHQA-UHFFFAOYSA-N
[SMILES]

Cl.s1c(/N=C(\N)/N)nc(CSCCC(=O)NS(=O)(=O)N)c1
Safety DataBack Directory
[HS Code ]

2934990002
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

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