Abeprazan

Modify Date: 2024-01-13 15:54:37

Abeprazan Structure
Abeprazan structure
Common Name Abeprazan
CAS Number 1902954-60-2 Molecular Weight 410.410
Density 1.4±0.1 g/cm3 Boiling Point 497.9±55.0 °C at 760 mmHg
Molecular Formula C19H17F3N2O3S Melting Point N/A
MSDS N/A Flash Point 254.9±31.5 °C

 Use of Abeprazan


Abeprazan is an acid pump inhibitor.

 Names

Name Abeprazan
Synonym More Synonyms

 Abeprazan Biological Activity

Description Abeprazan is an acid pump inhibitor.
Related Catalog
In Vitro The mechanism of action of Abeprazan is reversibly binding to H+, K+‐ATPase, and, unlike that of PPIs, does not require acidic environment for drug activation[1].
In Vivo DWP14012 inhibited acid secretion in a dose-dependent manner and the inhibition of gastric acid secretion was equal to or greater than that of vonoprazan, a previously approved P-CAB, in various in vivo studies using pylorus-ligated rats, lumen-perfused rat models and heidenhain pouch dog models[1].
References

[1]. Sunwoo J, et al. Safety, tolerability, pharmacodynamics and pharmacokinetics of DWP14012, a novel potassium-competitive acid blocker, in healthy male subjects. Aliment Pharmacol Ther. 2018 Jul;48(2):206-218.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 497.9±55.0 °C at 760 mmHg
Molecular Formula C19H17F3N2O3S
Molecular Weight 410.410
Flash Point 254.9±31.5 °C
Exact Mass 410.091187
LogP 3.89
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.575
Storage condition 2-8°C

 Synonyms

1-{5-(2,4-Difluorophenyl)-1-[(3-fluorophenyl)sulfonyl]-4-methoxy-1H-pyrrol-3-yl}-N-methylmethanamine
Abeprazan
1H-Pyrrole-3-methanamine, 5-(2,4-difluorophenyl)-1-[(3-fluorophenyl)sulfonyl]-4-methoxy-N-methyl-