ChemicalBook--->CAS DataBase List--->1034189-82-6

1034189-82-6

1034189-82-6 Structure

1034189-82-6 Structure
IdentificationBack Directory
[Name]

p38α inhibitor 1
[CAS]

1034189-82-6
[Synonyms]

p38α inhibitor 1
1H-Indazole-6-carboxamide, 5-(2,4-difluorophenoxy)-N-[2-(dimethylamino)ethyl]-1-(2-methylpropyl)-
[Molecular Formula]

C22H26F2N4O2
[MOL File]

1034189-82-6.mol
[Molecular Weight]

416.46
Chemical PropertiesBack Directory
[Boiling point ]

527.1±50.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 125 mg/mL (300.15 mM)
[form ]

Solid
[pka]

13.04±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

p38α inhibitor 1 is a p38α inhibitor extracted from patent WO 2008076265 A1.
[IC 50]

p38α
[References]

[1] Baker W, et al. Monophosphates as mutual prodrugs of anti-inflammatory signal transduction modulators (aistm's) and β-agonists for the treatment of pulmonary inflammation and bronchoconstriction. WO 2008076265 A1.
Spectrum DetailBack Directory
[Spectrum Detail]

p38α inhibitor 1(1034189-82-6)1HNMR
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