NSC 33994

Modify Date: 2024-01-09 16:16:49

NSC 33994 Structure
NSC 33994 structure
Common Name NSC 33994
CAS Number 82058-16-0 Molecular Weight 438.64500
Density N/A Boiling Point N/A
Molecular Formula C28H42N2O2 Melting Point N/A
MSDS USA Flash Point N/A

 Use of NSC 33994


NSC 33994 (G6) is a selective JAK2 inhibitor, with an IC50 of 60 nM[1].

 Names

Name 2-(diethylaminomethyl)-4-[(E)-4-[3-(diethylaminomethyl)-4-hydroxyphenyl]hex-3-en-3-yl]phenol
Synonym More Synonyms

 NSC 33994 Biological Activity

Description NSC 33994 (G6) is a selective JAK2 inhibitor, with an IC50 of 60 nM[1].
Related Catalog
Target

JAK2:60 nM (IC50, JAK2 Val617Phe kinase activity )

In Vitro NSC 33994 (G6) reduces the levels of phospho-JAK2 in both a dose- and time-dependent manner[1]. NSC 33994 (G6, 0-25 μM, 0-48 h) inhibits phospho-JAK2 (pY1007/pY1008) in a dose-dependent and time-dependent manner[1].
References

[1]. Róbert Kiss, et al. Identification of a novel inhibitor of JAK2 tyrosine kinase by structure-based virtual screening. Bioorg Med Chem Lett. 2009 Jul 1;19(13):3598-601.

 Chemical & Physical Properties

Molecular Formula C28H42N2O2
Molecular Weight 438.64500
Exact Mass 438.32500
PSA 46.94000
LogP 6.51220

 Safety Information

RIDADR NONH for all modes of transport

 Synthetic Route

~%

NSC 33994 Structure

NSC 33994

CAS#:82058-16-0

Literature: Burckhalter et al. Journal of the American Chemical Society, 1946 , vol. 68, p. 1894,1896

 Articles26

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PTK6/BRK is expressed in the normal mammary gland and activated at the plasma membrane in breast tumors.

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Oncotarget 6 , 11114-24, (2015)

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Diosmin induces genotoxicity and apoptosis in DU145 prostate cancer cell line.

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Plant-derived dietary polyphenolic compounds, such as flavonoids, with cancer cell-specific pro-apoptotic activity and chemopreventive potential are thought to be promising anticancer agents. In the p...

 Synonyms

4,4'-[(1E)-1,2-Diethyl-1,2-ethenediyl]bis[2-[(diethylamino)methyl]phenol
(E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bis[2-[(diethylamino)methyl]phenol
4,4 inverted exclamation marka-(3E)-Hex-3-ene-3,4-diylbis{2-[(diethylamino)methyl]phenol}
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