FaMotidine Acid IMpurity
- CAS NO.：107880-74-0
- Empirical Formula: C8H12N4O2S2
- Molecular Weight: 260.34
- MDL number: MFCD06208403
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 23:16:16
What is FaMotidine Acid IMpurity?
Chemical properties
White Solid
The Uses of FaMotidine Acid IMpurity
Famotidine impurity.
The Uses of FaMotidine Acid IMpurity
An impurity of Famotidine (F102250(P)), which is a histamine H2-receptor antagonist and an antiulcerative.
Definition
ChEBI: Propanoic acid, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]- is a member of thiazoles.
Properties of FaMotidine Acid IMpurity
| 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 |
| Stability: | Light Sensitive |
Safety information for FaMotidine Acid IMpurity
Computed Descriptors for FaMotidine Acid IMpurity
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
![[3-[[[2-(DiaMinoMethyleneaMino)-4-thiazolyl]Methyl]thio]propionyl]sulfaMide Hydrochloride
(FaMotidine IMpurity)](https://img.chemicalbook.in/CAS/GIF/76824-17-4.gif)
![3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl
propanamide](https://img.chemicalbook.in/CAS2/GIF/1020719-36-1.gif)
![Bis[(2-guanidino-4-thiazolyl)methyl]disulfide](https://img.chemicalbook.in/CAS2/GIF/129083-44-9.gif)
![3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine](https://img.chemicalbook.in/CAS2/GIF/90237-03-9.gif)
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