| Identification | Back Directory | [Name]
FaMotidine Acid IMpurity | [CAS]
107880-74-0 | [Synonyms]
Famotidine Acid
Famotidine Impurity 6
FaMotidine Acid IMpurity
FaMotidine EP IMpurity F
Famotidine Impurity F(EP)
FaMotidine Related CoMpound F
Famotidine USP Related Compound F
FAMOTIDINE IMPURITY F HYDROCHLORIDE
Famotidine Impurity 6(Famotidine EP Impurity F)
Famotidine Impurity F(EP),Famotidine Related Compound C
3-(((2-Guanidinothiazol-4-yl)methyl)thio)propanoic acid
3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]thio]propanoic Acid
3-[[[2-[(DiaMinoMethylene)aMino]thiazol-4-yl]Methyl]thio]propanoic acid
Propanoic acid, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-
3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid
3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfanyl]-propanoic Acid
3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]propanoic acid
Famotidine EP Impurity F/ Famotidine Related Compound F (Famotidine Acid Impurity)
Imp. F (EP):3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfanyl]-propanoic Acid
Famotidine Related Compound F (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanoic acid)
Famotidine Related Compound F (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanoic acid) (1269265) | [Molecular Formula]
C8H12N4O2S2 | [MDL Number]
MFCD06208403 | [MOL File]
107880-74-0.mol | [Molecular Weight]
260.34 |
| Chemical Properties | Back Directory | [Melting point ]
246-248°C | [Boiling point ]
489.9±55.0 °C(Predicted) | [density ]
1.63±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under Inert Atmosphere | [solubility ]
DMSO (Slightly, Heated) | [form ]
Solid | [pka]
4.29±0.10(Predicted) | [color ]
White to Yellow | [biological source]
synthetic | [Stability:]
Light Sensitive |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
An impurity of Famotidine (F102250(P)), which is a histamine H2-receptor antagonist and an antiulcerative. | [Uses]
Famotidine impurity. | [Definition]
ChEBI: Propanoic acid, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- is a member of thiazoles. |
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