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Chemical structure of Heptyl-UR-144

GC45125

Heptyl-UR-144

Also listed as UR-144 N-heptyl analog

UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1·8 nM) over the central CB1 receptor (Ki = 150 nM)

ChemicalCAS1616469-06-7MW339.5FormulaC23H33NO
CAS number
1616469-06-7
Molecular weight
339.5
Formula
C23H33NO
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml
InChIKey
VMYRYXPWWCSDCO-UHFFFAOYSA-N
Catalogue number
GC45125
Brand
GLPBIO
Computed properties PubChem CID 118796527 · XLogP 6.6 · TPSA 22 Ų · H-bond donors 0
XLogP
6.6
TPSA
22 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
8
Heavy atoms
25

SMILES CCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C

Computed descriptors from PubChem (CID 118796527), 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.