(-)-BAY-1251152

Modify Date: 2024-02-04 06:26:46

(-)-BAY-1251152 Structure
(-)-BAY-1251152 structure
Common Name (-)-BAY-1251152
CAS Number 1610358-59-2 Molecular Weight 404.43
Density N/A Boiling Point N/A
Molecular Formula C19H18F2N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (-)-BAY-1251152


(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.

 Names

Name (-)-BAY-1251152

 (-)-BAY-1251152 Biological Activity

Description (-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor.
Related Catalog
Target

CDK9

References

[1]. Luecking, et al. Identification of potent and highly selective PTEFb inhibitor BAY 1251152 for the treatment of cancer: from p.o. to i.v. application via scaffold hops. AACR; Cancer Res 2017;77(13 Suppl):Abstract nr 984. doi:10.1158/1538-7445.AM2017-984

 Chemical & Physical Properties

Molecular Formula C19H18F2N4O2S
Molecular Weight 404.43
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Price: ¥3203/10 mM * 1 mL in DMSO

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