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Chemical structure of N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide

GC41361

N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide

Also known as (Z)-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]octadec-9-enamide

N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide binds to the cannabinoid 1 (CB1) receptor with a Ki value of 365 nM in a radioligand binding assay using rat brain homogenate

ChemicalCAS1258011-97-0MW431.7FormulaC27H45NO3
CAS number
1258011-97-0
Molecular weight
431.7
Formula
C27H45NO3
Solubility
DMF： 30 mg/ml,DMSO： 25 mg/ml,Ethanol： 30 mg/ml,Ethanol：PBS (pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
XIPFMGYXSZQUGV-KHPPLWFESA-N
Catalogue number
GC41361
Brand
GLPBIO
Computed properties PubChem CID 49850288 · XLogP 8.7 · TPSA 69.6 Ų · H-bond donors 3
XLogP
8.7
TPSA
69.6 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
18
Heavy atoms
31

SMILES CCCCCCCC/C=C\CCCCCCCC(=O)NC(C)CC1=CC(=C(C=C1)O)O

Computed descriptors from PubChem (CID 49850288), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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