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Chemical structure of 4-Quinolone-3-Carboxamide CB2 Ligand

GC17100

4-Quinolone-3-Carboxamide CB2 Ligand

Also known as N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide

ligand of the CB2 receptor

ChemicalCAS1314230-69-7MW422.6FormulaC26H34N2O3
CAS number
1314230-69-7
Molecular weight
422.6
Formula
C26H34N2O3
Solubility
≤30mg/ml in ethanol;3mg/ml in DMSO;3mg/ml in dimethyl formamide
InChIKey
YGNQQLUXHGNAEG-UHFFFAOYSA-N
Catalogue number
GC17100
Brand
GLPBIO
Computed properties PubChem CID 53387189 · XLogP 5.6 · TPSA 58.6 Ų · H-bond donors 1
XLogP
5.6
TPSA
58.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
31

SMILES CCCCCN1C=C(C(=O)C2=C1C(=CC=C2)OC)C(=O)NC34CC5CC(C3)CC(C5)C4

Computed descriptors from PubChem (CID 53387189), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.