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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >FAMOTIDINE RELATED COMPOUND B

FAMOTIDINE RELATED COMPOUND B

FAMOTIDINE RELATED COMPOUND B Structure
  • ₹0
  • Product name: FAMOTIDINE RELATED COMPOUND B
  • CAS: 89268-62-2
  • MF: C16H23N11O2S5
  • MW: 561.75
  • EINECS:
  • MDL Number:MFCD09840616
  • Synonyms:Famotidine EP Impurity B;FAMOTIDINE RELATED COMPOUND B;3,5-Bis[2-[[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]thio]-ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide;Famotidine Related Compound B (25 mg) (3,5-bis[2-[[[2-[(diaminomethylene)amino]thiazol-4-yl]methyl]sulphany]ethyl]-4H-1,2,4,6-thiatriazine1,1-dioxide) (AS);N,N'''-[(1,1-Dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl) bis(2,1-ethanediylthioMethylene-4,2-thiazolediyl)]bisguanidi;FaMotidine EP IMpurity B (USP RC B);2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine;3,5-bis[2-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]ethyl]-4H-1,2,4,6-thiatriazine 1,1-dioxide
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Properties

Melting point :>140°C (dec.)
Boiling point :782.8±70.0 °C(Predicted)
Density :1.85±0.1 g/cm3(Predicted)
storage temp. :Refrigerator, Under Inert Atmosphere
solubility :DMSO (Slightly), Methanol (Slightly, Heated)
form :Solid
pka :8.82±0.70(Predicted)
color :White to Light Brown

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

FAMOTIDINE RELATED COMPOUND B is an impurity of Famotidine, which is used as an H2-antagonist, an anti-ulcer agent

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