3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Basic information
- Product Name:
- 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine
- Synonyms:
-
- Famotidine Sulfoxide (25 mg) (3-[[2-(diaminomethyleneamino)thiazol-4-yl]methylsulfinyl]-N'-sulfamoylpropanimidamide)
- 3-[[[2-[(AMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)propaniMidaMide
- PropaniMidaMide, 3-[[[2-[(aMinoiMinoMethyl)aMino]-4-thiazolyl]Methyl]sulfinyl]-N-(aMinosulfonyl)-
- [(2-Carbamimidamido-1,3-thiazol-4-yl)methyl][3-imino-3-(sulfamoyl amino)propyl]sulfoniumolate
- 3-[2-(DiaMinoMethyleneaMino)-1,3-thiazol-4-ylMethylsulphinyl]-N-sulphaMoylpropanaMidine FaMotidine Sulfoxide
- Famotidine Impurity 10
- (Z)-3-(((2-((Diaminomethylene)amino)thiazol-4-yl)methyl)sulfinyl)-N'-sulfamoylpropanimidamide
- FAMOTIDINE SULFOXIDE MALEATE
- CAS:
- 90237-03-9
- MF:
- C8H15N7O3S3
- MW:
- 353.44
- Product Categories:
-
- Miscellaneous Reagents
- Mol File:
- 90237-03-9.mol
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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Chemical Properties
- Melting point:
- 85-95°C dec.
- Boiling point:
- 676.4±65.0 °C(Predicted)
- Density
- 1.98±0.1 g/cm3(Predicted)
- storage temp.
- -20°C Freezer
- solubility
- DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly, Heated)
- form
- Solid
- pka
- 7.27±0.40(Predicted)
- color
- Light Yellow to Light Beige
- InChI
- InChI=1S/C8H15N7O3S3/c9-6(15-21(12,17)18)1-2-20(16)4-5-3-19-8(13-5)14-7(10)11/h3H,1-2,4H2,(H2,9,15)(H2,12,17,18)(H4,10,11,13,14)
- InChIKey
- LAZSSGBZNCVJCB-UHFFFAOYSA-N
- SMILES
- C(NS(N)(=O)=O)(=N)CCS(CC1=CSC(NC(N)=N)=N1)=O
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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Usage And Synthesis
Chemical Properties
Off-White to Pale Yellow
Uses
An intermediate in the synthesis of the metabolite of the drug Famotidine (F102250(P)), which is a histamine H2-receptor antagonist and an antiulcerative.
Uses
An intermediate in the synthesis of the metabolite of the drug Famotidine.
3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidineSupplier
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3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine(90237-03-9)Related Product Information
- Famotidine EP Impurity A
- N-DesaMinosulfonyl-N-cyano FaMotidine
- FaMotidine AMide IMpurity
- FaMotidine Acid IMpurity Methyl Ester
- Famotidine Related Compound A Hydrochloride
- FaMotidine Acid IMpurity
- Bis[(2-guanidino-4-thiazolyl)methyl]disulfide
- 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide
- FAMOTIDINE RELATED COMPOUND B
- Famotidine
- 3-(((2-GUANIDINO-4-THIAZOLYL)METHYL)THIO)PROPANIMIDC ACID METHYL ESTER
- 3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
- 3-Chloropropiononitrile
- (S)-((2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
- 2-(4-(CHLOROMETHYL)THIAZOL-2-YL)GUANIDINE
- Sulfamide
- 3-Hydroxypropionic acid
- 3-HYDROXYPROPIONAMIDE