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.
Applications
AL 8697 can be employed to investigate the inhibition of p38 MAP kinase and its role in cellular signaling.
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