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ChemicalBook--->CAS DataBase List--->21472-33-3

21472-33-3

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21472-33-3 Structure

21472-33-3 Structure
IdentificationBack Directory
[Name]

Mebendazole IMpurity B
[CAS]

21472-33-3
[Synonyms]

Mebendazole IMpurity B
Mebendazole EP impurity B
5-Benzoyl-2-benzimidazolinone
Mebendazole Related CoMpound B
Mebendazole USP Related Compound B
(2-Hydroxy-1H-benzimidazol-5-yl)phe
5-benzoyl-1,3-dihydrobenzimidazol-2-one
2H-Benzimidazol-2-one, 5-benzoyl-1,3-dihydro-
5-benzoyl-1,3-dihydro-2H-benzo[d]imidazol-2-one
Mebendazole EP Impurity B/ Mebendazole Related Compound B (Mebendazole 2-Hydroxy)
Mebendazole Related Compound B (5-benzoyl-1H-benzo[d]imidazole-2(3H)-one) (1375535)
[Molecular Formula]

C14H10N2O2
[MDL Number]

MFCD00489330
[MOL File]

21472-33-3.mol
[Molecular Weight]

238.24
Chemical PropertiesBack Directory
[Boiling point ]

322.1±21.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[pka]

11.57±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

This compound contains a benzimidazolone moiety which has been seen to inhibit p38 MAP kinase , a crucial protein in the activation of biological factors related to psoriasis, rheumatoid arthritis and other inflammatory diseases.
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