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BAY-9683

BAY-9683 structure

CAS No.: 2891706-83-3

Chemical Name:: BAY-9683

Synonyms: BAY-9683

CBNumber:: CB513814534

Molecular Formula:: C25H22ClF3N4O3

Molecular Weight:: 518.92

MDL Number:

MOL File:: 2891706-83-3.mol

Last updated:2025-04-18 09:52:26

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BAY-9683 Properties

Boiling point	622.4±55.0 °C(Predicted)
Density	1.414±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka	10.02±0.70(Predicted)

BAY-9683 Chemical Properties,Uses,Production

Uses

BAY-9683 is an orally active covalent PPARG inverse agonist. BAY-9683 can be used in the study of diseases with overactive PPARG, such as luminal bladder cancer[1].

References

[1] Orsi DL, et al. Discovery and characterization of orally bioavailable 4-chloro-6-fluoroisophthalamides as covalent PPARG inverse-agonists. Bioorg Med Chem. 2023 Jan 15;78:117130. DOI:10.1016/j.bmc.2022.117130

BAY-9683 Preparation Products And Raw materials

Raw materials

Preparation Products

BAY-9683 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Suzhou Meidi Senuo Pharmaceutical Technology Co., Ltd.	13771642864	snhuyu_2008@126.com	China	1129	58

Supplier	Advantage
Suzhou Meidi Senuo Pharmaceutical Technology Co., Ltd.	58

BAY-9683 2891706-83-3