(S)-BAY73-6691

Modify Date: 2025-10-13 12:33:22

(S)-BAY73-6691 structure	Common Name	(S)-BAY73-6691
	CAS Number	794568-91-5	Molecular Weight	356.73
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₁₂ClF₃N₄O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (S)-BAY73-6691

(S)-BAY 73-6691 is the inactive isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor[1].

Name	(S)-BAY 73-6691

Description	(S)-BAY 73-6691 is the inactive isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease
References	[1]. Li J, et al. Protective effects of BAY 73-6691, a selective inhibitor of phosphodiesterase 9, on amyloid-β peptides-induced oxidative stress in in-vivo and in-vitro models of Alzheimer's disease. Brain Res. 2016 Jul 1;1642:327-335.

Molecular Formula	C₁₅H₁₂ClF₃N₄O
Molecular Weight	356.73
Storage condition	Store at room temperature

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(S)-BAY73-6691

Use of (S)-BAY73-6691

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(S)-BAY73-6691 Biological Activity

Chemical & Physical Properties

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.