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5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole
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5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole

CAS: 88546-55-8

Ref. 3D-IM57926

25mg
101.00 €
50mg
162.00 €
100mg
243.00 €
250mg
480.00 €
500mg
681.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole
Synonyms:
  • Esomeprazole magnesium trihydrate impurity DOmeprazole impurity DOmeprazole sulphone
  • 1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-
  • 1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-
  • 2-[(3,5-Dimethyl-4-methoxy-2-pyridyl)methylsulfonyl]-5-methoxy-1H-benzimidazole
  • 5-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfonyl}-1H-benzimidazole
  • 5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulphonyl)-1H-benzimidazole
  • 5-methoxy-2-[[(4-methoxy-3,5-dimethylpridin-2-yl)Methyl]sulfonyl]-1H-benzimidazole
  • 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole
  • H 168/66
  • Omeprazole sulfone
  • See more synonyms
  • Omeprazole sulphone
Description:

5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole is an inhibitor of cytochrome P450 2C19. It has been shown to inhibit the activity of this enzyme in a concentration dependent manner and to enhance the activity of omeprazole by inhibiting its metabolism. 5-Methoxy-2-[(4-methoxy, 3,5 dimethylpyridiniumyl)methyl]sulfonyl]-1H benzimidazole is used as a model system for studying drug interactions due to its ability to inhibit cytochrome P450 2C19 and CYP2C19 protein expression. 5 METHOXY - 2 - [[ ( 4 - METHOXY - 3 , 5 - DIMETHYL - 2 - PYRIDINYL ) M

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
361.42 g/mol
Formula:
C17H19N3O4S
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
InChI key:
InChIKey=IXEQEYRTSRFZEO-UHFFFAOYSA-N
SMILES:
COc1ccc2nc(S(=O)(=O)Cc3ncc(C)c(OC)c3C)[nH]c2c1
MDL:
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Hazard Info

UN Number:
EQ:
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