Skepinone-L

Modify Date: 2024-01-03 13:26:07

Skepinone-L Structure
Skepinone-L structure
Common Name Skepinone-L
CAS Number 1221485-83-1 Molecular Weight 425.425
Density 1.4±0.1 g/cm3 Boiling Point 629.0±55.0 °C at 760 mmHg
Molecular Formula C24H21F2NO4 Melting Point N/A
MSDS N/A Flash Point 334.2±31.5 °C

 Use of Skepinone-L


Skepinone-L is a selective p38 mitogen-activated protein kinase inhibitor. IC50 value:Target: p38MAPKskepinone-L, the first ATP-competitive p38 MAPK inhibitor with excellent in vivo efficacy and selectivity. Therefore, skepinone-L is a valuable probe for chem. biol. research, and it may foster the development of a unique class of kinase inhibitors.

 Names

Name 3-(2,4-difluoroanilino)-9-[(2R)-2,3-dihydroxypropoxy]-5,6-dihydrodibenzo[3,1-[7]annulen-11-one
Synonym More Synonyms

 Skepinone-L Biological Activity

Description Skepinone-L is a selective p38 mitogen-activated protein kinase inhibitor. IC50 value:Target: p38MAPKskepinone-L, the first ATP-competitive p38 MAPK inhibitor with excellent in vivo efficacy and selectivity. Therefore, skepinone-L is a valuable probe for chem. biol. research, and it may foster the development of a unique class of kinase inhibitors.
Related Catalog
References

[1]. Koeberle, Solveigh C.; Romir, Johannes; Fischer, Stefan et al. Skepinone-L is a selective p38 mitogen-activated protein kinase inhibitor. Nature Chemical Biology (2012), 8(2), 141-143.

[2]. Koeberle, Solveigh C.; Fischer, Stefan; Schollmeyer, Dieter et al. Design, Synthesis, and Biological Evaluation of Novel Disubstituted Dibenzosuberones as Highly Potent and Selective Inhibitors of p38 Mitogen Activated Protein Kinase. Journal of Medicinal Chemistry (2012), 55(12), 5868-5877.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 629.0±55.0 °C at 760 mmHg
Molecular Formula C24H21F2NO4
Molecular Weight 425.425
Flash Point 334.2±31.5 °C
Exact Mass 425.143860
PSA 78.79000
LogP 4.95
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.646
Storage condition -20℃

 Synthetic Route

~97%

Skepinone-L Structure

Skepinone-L

CAS#:1221485-83-1

Literature: Laufer, Stefan; Albrecht, Wolfgang Patent: US2012/115862 A1, 2012 ; Location in patent: Page/Page column 21 ;

 Synonyms

Skepinone-L
Skepinone-L|
3que
5H-Dibenzo[a,d]cyclohepten-5-one, 2-[(2,4-difluorophenyl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro-
CS-0941
2-(2,4-difluorophenylamino)-7-[2R,3-dihydroxypropoxy]-10,11-dihydro-dibenzo[a,d]cyclohepten-5-one
X5940
S7214
2-(2,4-Difluorophenylamino)-7-[2R-,3-dihydroxypropoxy]-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one
2-[(2,4-Difluorophenyl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one
2-(2,4-difluoroanilino)-7-[2-(R)-3-dihydroxypropoxy]-10,11-dihydrodibenzo[a,d]cyclohepten-5-one