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Chemical structure of WOBE437

GC45159

WOBE437

Also known as (2E,4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]dodeca-2,4-dienamide

WOBE437 is a potent endocannabinoid uptake inhibitor with IC50 values of 10 and 283 nM for arachidonoyl ethanolamide and 2-arachidonoyl glycerol uptake, respectively, in U937 cells

ChemicalCAS2108100-73-6MW359.5FormulaC22H33NO3
CAS number
2108100-73-6
Molecular weight
359.5
Formula
C22H33NO3
Solubility
DMF: 2·5 mg/ml,DMF:PBS(pH 7·2)(1:1): 0·5 mg/ml,DMSO: 1 mg/ml
InChIKey
LAHLFCSEHHJQRN-AQASXUMVSA-N
Catalogue number
GC45159
Brand
GLPBIO
Computed properties PubChem CID 137700154 · XLogP 5.3 · TPSA 47.6 Ų · H-bond donors 1
XLogP
5.3
TPSA
47.6 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
26

SMILES CCCCCCC/C=C/C=C/C(=O)NCCC1=CC(=C(C=C1)OC)OC

Computed descriptors from PubChem (CID 137700154), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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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.