Cat. No.: X23-10-ZQ895
p38-MAPK inhibitor AL 8697, Purity ≥98%
Synonym: AL 8697; 1057394-06-5; CHEMBL2087742; AL8697; 3-(3-tert-Butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-5-fluoro-4-methylbenzamide; AL-8697; 3-[3-(tert-Butyl)-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-N-cyclopropyl-5-fluoro-4-methylbenzamide; p38-MAPK inhibitor
- MDL: MFCD28133371
- CAS Number: 1057394-06-5
- Compound CID: 25060093
Product Size
5 mg; 10 mg; 25 mg; 50 mg; 100 mg
Properties
Description
AL 8697 targets the ATP-binding site of the kinase, thereby preventing phosphorylation of downstream substrates.
Molecular Formula
C21H21F3N4O
Identity
Confirmed by NMR/HPLC/MS.
Stability
The product is stable for three years when stored at the recommended temperature in lyophilized powder.
Applications
AL 8697 can be employed to investigate the inhibition of p38 MAP kinase and its role in cellular signaling.
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