CAS 1260141-27-2|Vonoprazan Fumarate (TAK-438)

Introduction:Basic information about CAS 1260141-27-2|Vonoprazan Fumarate (TAK-438), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameVonoprazan Fumarate (TAK-438)
CAS Number1260141-27-2Molecular Weight461.463
Density/Boiling Point/
Molecular FormulaC21H20FN3O6SMelting Point/
MSDS/Flash Point/

Names

NameVonoprazan Fumarate
SynonymMore Synonyms

Vonoprazan Fumarate (TAK-438) BiologicalActivity

DescriptionTAK-438 is an orally active potassium-competitive acid blocker which inhibits H+, K+-ATPase activity with an IC50 of 19 nM.
Related CatalogSignaling Pathways >>Membrane Transporter/Ion Channel >>Proton PumpResearch Areas >>Endocrinology
References

[1]. Arikawa Y, et al. Discovery of a novel pyrrole derivative 1-[5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine fumarate (TAK-438) as a potassium-competitive acid blocker (P-CAB). J Med Chem, 2012, 55(9), 4446-4456.

[2]. Hori Y, et al. 1-[5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine monofumarate (TAK-438), a novel and potent potassium-competitive acid blocker for the treatment of acid-related diseases. J Pharmacol Exp Ther, 2010, 335(1), 231-238.

[3]. Hori Y, et al. A study comparing the antisecretory effect of TAK-438, a novel potassium-competitive acid blocker, with lansoprazole in animals. J Pharmacol Exp Ther, 2011, 337(3), 797-804.

Chemical & Physical Properties

Molecular FormulaC21H20FN3O6S
Molecular Weight461.463
Exact Mass461.105682
PSA146.97000
LogP3.82910

Synonyms

1-[5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrol-3-yl]-N-methylmethanamine (2E)-2-butenedioate (1:1)
Vonoprazan Fumarate
TAK-438
1-(5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate
1-[5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine,(E)-4-oxopent-2-enoic acid
1H-Pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, (2E)-2-butenedioate (1:1)
5-(2-Fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine (2E)-2-butenedioate
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