CAS 1221485-83-1|Skepinone-L

Introduction:Basic information about CAS 1221485-83-1|Skepinone-L, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameSkepinone-L
CAS Number1221485-83-1Molecular Weight425.425
Density1.4±0.1 g/cm3Boiling Point629.0±55.0 °C at 760 mmHg
Molecular FormulaC24H21F2NO4Melting Point/
MSDS/Flash Point334.2±31.5 °C

Names

Name3-(2,4-difluoroanilino)-9-[(2R)-2,3-dihydroxypropoxy]-5,6-dihydrodibenzo[3,1-[7]annulen-11-one
SynonymMore Synonyms

Skepinone-L BiologicalActivity

DescriptionSkepinone-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 CatalogSignaling Pathways >>MAPK/ERK Pathway >>p38 MAPKResearch Areas >>Inflammation/Immunology
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

Density1.4±0.1 g/cm3
Boiling Point629.0±55.0 °C at 760 mmHg
Molecular FormulaC24H21F2NO4
Molecular Weight425.425
Flash Point334.2±31.5 °C
Exact Mass425.143860
PSA78.79000
LogP4.95
Vapour Pressure0.0±1.9 mmHg at 25°C
Index of Refraction1.646
InChIKeyHXMGCTFLLWPVFM-GOSISDBHSA-N
SMILESO=C1c2ccc(Nc3ccc(F)cc3F)cc2CCc2ccc(OCC(O)CO)cc21
Storage condition-20℃

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
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