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Famotidine degradation impurity 2

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For Research Use Only | Not For Clinical Use
CATAPS76824163A
CAS76824-16-3
Structure
SynonymsPropanamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- (9CI), 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfanyl]-propanamide, Famotidine Imp. D (EP), Famotidine USP RC F, Famotidine USP Related Compound F,Famotidine Imp. F (EP)
IUPAC Name3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanamide
Molecular Weight259.35
Molecular FormulaC8H13N5OS2
Canonical SMILESNC(=Nc1nc(CSCCC(=O)N)cs1)N
InChIInChI=1S/C8H13N5OS2/c9-6(14)1-2-15-3-5-4-16-8(12-5)13-7(10)11/h4H,1-3H2,(H2,9,14)(H4,10,11,12,13)
Accurate Mass259.0562
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryBritish Pharmacopoeia
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