| Identification | Back Directory | [Name]
FaMotidine AMide IMpurity | [CAS]
76824-16-3 | [Synonyms]
Famotidine Compound D
Famotidine Impurity 4
FaMotidine EP IMpurity D
FaMotidine AMide IMpurity
Famotidine Impurity D(EP)
Famotidine impurity D CRS
FaMotidine Related CoMpound D
Famotidine USP Related Compound D
Famotidine EP Impurity D (USP RC D)
Famotidine Impurity 4(Famotidine EP Impurity D)
Famotidine Impurity D(EP),Famotidine Related Compound C
Famotidine EP Impurity D/ Famotidine Related Compound D
3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]thio]propanaMide
3-[[[2-[(Diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanamide
3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)propanamide
Propanamide, 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-
3-{{{2-[(Diaminomethylene)amino]thiazol-4-yl}methyl}sulphanyl}propanamide
3-[[[2-[(Diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]propanamide
3-[({2-[(Diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl ]propanamide
3-(((2-((DIAMINOMETHYLENE)AMINO)THIAZOL-4-YL)METHYL)THIO)-N-SULFAMOYLPROPANIMIDAMIDE
Imp. D (EP): 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfanyl]-propanamide
Famotidine Impurity Ⅱ:3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide
Famotidine Related Compound D (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide)
Famotidine Related Compound D (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylthio]propanamide) (1269243) | [Molecular Formula]
C8H13N5OS2 | [MDL Number]
MFCD27966021 | [MOL File]
76824-16-3.mol | [Molecular Weight]
259.35 |
| Chemical Properties | Back Directory | [Melting point ]
>140°C (dec.) | [Boiling point ]
530.5±60.0 °C(Predicted) | [density ]
1.63±0.1 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
DMSO (Slightly), Ethanol (Slightly, Sonicated), Methanol (Slightly, Heated, Sonicated） | [form ]
neat | [pka]
16.19±0.40(Predicted) | [color ]
White to Pale Yellow | [biological source]
synthetic | [Stability:]
Hygroscopic | [Major Application]
pharmaceutical | [InChI]
InChI=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) | [InChIKey]
BLXXXPVCYVHTQA-UHFFFAOYSA-N | [SMILES]
C(N)(=O)CCSCC1=CSC(NC(N)=N)=N1 |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
PI & PI BIOTECH INC.
|
| Telephone: |
+86-13602409664 +86-17788709170 |
| Website: |
www.paypaytech.com/ |
|