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Chemical structure of BAY 38-7271

GC61778

BAY 38-7271

Also known as [3-[[(2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate

BAY 38-7271 is selective and highly potent and cannabinoid CB1/CB2 receptor agonist, with Kis of 1·85 nM and 5·96 nM for recombinant human CB1 receptor and CB2 receptor, respectively

ChemicalCAS212188-60-8MW430.44FormulaC20H21F3O5S
CAS number
212188-60-8
Molecular weight
430.44
Formula
C20H21F3O5S
InChIKey
XJURALZPEJKKOV-CQSZACIVSA-N
Catalogue number
GC61778
Brand
GLPBIO
Computed properties PubChem CID 9845561 · XLogP 4.7 · TPSA 81.2 Ų · H-bond donors 1
XLogP
4.7
TPSA
81.2 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
8
Heavy atoms
29

SMILES C1[C@H](CC2=C1C=CC=C2OC3=CC(=CC=C3)OS(=O)(=O)CCCC(F)(F)F)CO

Computed descriptors from PubChem (CID 9845561), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.