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Chemical structure of 17-phenyl trinor Prostaglandin F2α serinol amide

GC41974

17-phenyl trinor Prostaglandin F2α serinol amide

Also known as (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide

2-Arachidonyl glycerol (2-AG) exhibits cannabinoid agonist activity at the central cannabinoid (CB1) receptor, is an important endogenous monoglyceride species, and is thus considered to be the natural ligand for the CB1 receptor

ChemicalCAS1175838-84-2MW461.6FormulaC26H39NO6
CAS number
1175838-84-2
Molecular weight
461.6
Formula
C26H39NO6
Solubility
DMF： 10 mg/ml,DMSO： 10 mg/ml,Ethanol： 10 mg/ml,PBS (pH7·2)： ·5 mg/ml
InChIKey
FQGNKSXLEDAGFC-LSLURRSKSA-N
Catalogue number
GC41974
Brand
GLPBIO
Computed properties PubChem CID 35026314 · XLogP 1.1 · TPSA 130 Ų · H-bond donors 6
XLogP
1.1
TPSA
130 Ų
H-bond donors
6
H-bond acceptors
6
Rotatable bonds
14
Heavy atoms
33

SMILES C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)NC(CO)CO)O

Computed descriptors from PubChem (CID 35026314), 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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Documents
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