S3337

Modify Date: 2024-01-19 17:16:00

S3337 Structure
S3337 structure
Common Name S3337
CAS Number 108499-48-5 Molecular Weight 359.44300
Density 1.34g/cm3 Boiling Point 620.9ºC at 760 mmHg
Molecular Formula C18H21N3O3S Melting Point N/A
MSDS N/A Flash Point 329.3ºC

 Use of S3337


S3337 is an H+, K+-ATPase inhibitor.

 Names

Name 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N-ethylaniline
Synonym More Synonyms

 S3337 Biological Activity

Description S3337 is an H+, K+-ATPase inhibitor.
Related Catalog
Target

H+, K+-ATPase[1]

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.

 Chemical & Physical Properties

Density 1.34g/cm3
Boiling Point 620.9ºC at 760 mmHg
Molecular Formula C18H21N3O3S
Molecular Weight 359.44300
Flash Point 329.3ºC
Exact Mass 359.13000
PSA 95.45000
LogP 4.25840
Vapour Pressure 2.44E-15mmHg at 25°C
Index of Refraction 1.671
Storage condition 2-8℃

 Synonyms

s 3337
S3337
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