BEBT-908(CUDC-908) Datasheet DC Chemicals
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Cat.No DC9718
Name BEBT-908(CUDC-908)

Chemical Properties

CAS 1235449-52-1
Formula C23H25N9O3S
MW 507.5681
Storage 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Biological activity

Description CAS NO.:1235449-52-1
Product Name:N-Hydroxy-2-[methyl-[[2-[6-(methylamino)pyridin-3-yl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]amino]pyrimidine-5-carboxamide
Synonyms:PI3Kα inhibitor 1;5-Pyrimidinecarboxamide, N-hydroxy-2-[methyl[[2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]amino]-;CUDC-908;N-hydroxy-2-[methyl-[[2-[6-(methylamino)pyridin-3-yl]-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]amino]pyrimidine-5-carboxamide;PI3Kalpha inhibitor 1;CUDC 908;BCP17145;N-hydroxy-2-(methyl((2-(6-(methylamino)pyridin-3-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)amino)pyrimidine-5-carboxamide;PI3KAfAE'A centa' notA inverted exclamation markAfasA'A;AfAE'Adaggeratrade mark? inhibitor;BEBT-908
EINEC:
Molecular Formula:C23H25N9O3S
Molecular Weight:507.5681
Target:
In Vivo
In Vitro
Kinase Assay
Cell Assay
Animal Administration

References

[1]. Cai Xiong, et al. Deazapurines, thienopyrimidines and furopyrimidines as phosphoinositide 3-kinase inhibitors with a zinc binding moiety and their preparation and use in the treatment of diseases. From U.S. Pat. Appl. Publ. (2012), US 20120088764 A1 20120412.
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