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Chemical structure of GP1a

GC74848

GP1a

Also known as 1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-4H-indeno[2,1-d]pyrazole-3-carboxamide

GP1a is a potent agonist of cannabinoid receptor 2 (CB2)

ChemicalCAS511532-96-0MW441.35FormulaC23H22Cl2N4O
CAS number
511532-96-0
Molecular weight
441.35
Formula
C23H22Cl2N4O
Solubility
DMSO： 125 mg/mL (283·22 mM; Need ultrasonic)
InChIKey
FNOMTMVRTBHRET-UHFFFAOYSA-N
Catalogue number
GC74848
Brand
GLPBIO
Computed properties PubChem CID 10252734 · XLogP 5.9 · TPSA 50.2 Ų · H-bond donors 1
XLogP
5.9
TPSA
50.2 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
30

SMILES CC1=CC2=C(C=C1)C3=C(C2)C(=NN3C4=C(C=C(C=C4)Cl)Cl)C(=O)NN5CCCCC5

Computed descriptors from PubChem (CID 10252734), 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.