rac-AZD 6482

Modify Date: 2024-07-18 12:56:10

rac-AZD 6482 Structure
rac-AZD 6482 structure
Common Name rac-AZD 6482
CAS Number 663620-70-0 Molecular Weight 408.45000
Density N/A Boiling Point N/A
Molecular Formula C22H24N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of rac-AZD 6482


rac-AZD 6482 (rac-KIN-193) is a less active racemate of AZD 6482. AZD 6482 is a potent and selective p110β inhibitor with an IC50 of 0.69 nM.

 Names

Name 2-({1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin -9-yl]ethyl}amino)benzoic acid
Synonym More Synonyms

 rac-AZD 6482 Biological Activity

Description rac-AZD 6482 (rac-KIN-193) is a less active racemate of AZD 6482. AZD 6482 is a potent and selective p110β inhibitor with an IC50 of 0.69 nM.
Related Catalog
References

[1]. Ni J, et al. Functional characterization of an isoform-selective inhibitor of PI3K-p110β as a potential anticancer agent. Cancer Discov. 2012 May;2(5):425-33.

 Chemical & Physical Properties

Molecular Formula C22H24N4O4
Molecular Weight 408.45000
Exact Mass 408.18000
PSA 96.17000
LogP 2.84880

 Synthetic Route

~67%

rac-AZD 6482 Structure

rac-AZD 6482

CAS#:663620-70-0

Literature: Fjellstrom, Ola; Gustafsson, David; Lindberg, Jan A.; Jackson, Shaun Patent: US2009/191177 A1, 2009 ; Location in patent: Page/Page column 7 ; US 20090191177 A1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

(+/-)-1-tert-Butyldimethylsilyloxy-3-vinylcyclohex-2-ene
2-{[1-(7-methyl-2-morpholin-4-yl-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino}benzoic acid
3-<(tert-Butyldimethylsilyl)oxy>-1-vinylcyclohexene
Silane,(1,1-dimethylethyl)[(3-ethenyl-2-cyclohexen-1-yl)oxy]dimethyl
(+/-)-2-({1-[7-methyl-2-(morpholin-4-yl)-4-oxo-pyrido[1,2-a]pyrimidin-9-yl]ethyl}amino)benzoic acid
3-(tert-butyldimethylsiloxy)-1-vinyl-1-cyclohexene
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