ChemicalBook--->CAS DataBase List--->108499-48-5

108499-48-5

108499-48-5 Structure

108499-48-5 Structure
IdentificationBack Directory
[Name]

S 3337
[CAS]

108499-48-5
[Synonyms]

S 3337
2-[[(5,6-Dimethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N-ethylaniline
Benzenamine, 2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-N-ethyl-
[Molecular Formula]

C18H21N3O3S
[MDL Number]

MFCD31544393
[MOL File]

108499-48-5.mol
[Molecular Weight]

359.44
Chemical PropertiesBack Directory
[Boiling point ]

620.9±65.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

7.88±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

S3337 is an H+, K+-ATPase inhibitor.
[in vivo]

In stomach-lumen-perfused rats and in particular in Heidenhain pouch dogs, S3337 is effective in vivo models and in the H+, K+-ATPase assay[1].

[References]

[1] Herling AW, et al. A substituted thieno[3.4-d]imidazole versus substituted benzimidazoles as H+, K+-ATPaseinhibitors. Pharmacology. 1988;36(5):289-97. DOI:10.1159/000138397
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