AL 8697 - CAS 1057394-06-5
Category: Inhibitor
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Molecular Formula:
C21H21F3N4O
Molecular Weight:
402.41
COA:
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Targets:
p38 MAPK
Description:
AL 8697 is an effective and selective p38α inhibitor and has been found to exhibit some antiinflammatory activities.
Purity:
≥98% by HPLC
Appearance:
White Solid
Synonyms:
N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide
MSDS:
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InChIKey:
ZVBTZTQYHOXIBC-UHFFFAOYSA-N
InChI:
InChI=1S/C21H21F3N4O/c1-10-13(7-11(8-14(10)22)19(29)25-12-5-6-12)16-15(23)9-28-18(17(16)24)26-27-20(28)21(2,3)4/h7-9,12H,5-6H2,1-4H3,(H,25,29)
Canonical SMILES:
CC1=C(C=C(C=C1C2=C(C3=NN=C(N3C=C2F)C(C)(C)C)F)C(=O)NC4CC4)F
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Chemical Structure

CAS 1057394-06-5 AL 8697

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