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 Name | Vonoprazan Fumarate (TAK-438) |
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| CAS Number | 1260141-27-2 | Molecular Weight | 461.463 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C21H20FN3O6S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | Vonoprazan Fumarate |
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| Synonym | More Synonyms |
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Vonoprazan Fumarate (TAK-438) BiologicalActivity
| Description | TAK-438 is an orally active potassium-competitive acid blocker which inhibits H+, K+-ATPase activity with an IC50 of 19 nM. |
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| Related Catalog | Signaling Pathways >>Membrane Transporter/Ion Channel >>Proton PumpResearch Areas >>Endocrinology |
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| 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. |
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Chemical & Physical Properties
| Molecular Formula | C21H20FN3O6S |
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| Molecular Weight | 461.463 |
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| Exact Mass | 461.105682 |
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| PSA | 146.97000 |
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| LogP | 3.82910 |
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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 |