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Chemical structure of AL 8697

GC12646

AL 8697

Also known as 3-(3-tert-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-5-fluoro-4-methylbenzamide

p38α inhibitor,potent and selective

ChemicalCAS1057394-06-5MW402.41FormulaC21H21F3N4O
CAS number
1057394-06-5
Molecular weight
402.41
Formula
C21H21F3N4O
Solubility
＜40·24mg/ml in DMSO; ＜20·12mg/ml in ethanol
InChIKey
ZVBTZTQYHOXIBC-UHFFFAOYSA-N
Catalogue number
GC12646
Brand
GLPBIO
Computed properties PubChem CID 25060093 · XLogP 5 · TPSA 59.3 Ų · H-bond donors 1
XLogP
5
TPSA
59.3 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
29

SMILES CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=C(C4=NN=C(N4C=C3F)C(C)(C)C)F

Computed descriptors from PubChem (CID 25060093), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.