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2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
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2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole

CAS: 168167-42-8

Ref. 3D-IC21226

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
Synonyms:
  • Rabeprazole impurity CLansoprazole impurity F4-Desmethoxypropoxyl-4-chloro rabeprazole
  • 1H-Benzimidazole, 2-[[(4-chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-
  • 2-{[(4-chloro-3-methylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole
Description:

2-[[(4-Chloro-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole (CAS No. 168167-42-8) is a synthetic compound that is used as an analytical reference standard for HPLC. It is also used in the study of drug metabolism, and it has been shown to induce natural oxidation in vitro. 2-[(4-Chloro-3-methylpyridinium)methylsulfinyl]-1Hbenzimidazole is an impurity found in pharmaceutical products that are synthesized from 1-(2,4,6trichlorophenyl)-3-[(4chloromethyl)phenyl]urea.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
305.78 g/mol
Formula:
C14H12ClN3OS
Purity:
Min. 95 Area-%
Color/Form:
Brown Powder
InChI:
InChI=1S/C14H12ClN3OS/c1-9-10(15)6-7-16-13(9)8-20(19)14-17-11-4-2-3-5-12(11)18-14/h2-7H,8H2,1H3,(H,17,18)
InChI key:
InChIKey=RAPCQINSRSZSKF-UHFFFAOYSA-N
SMILES:
Cc1c(Cl)ccnc1CS(=O)c1nc2ccccc2[nH]1
MDL:
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EINECS:
Merck:
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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