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Chemical structure of Prostaglandin F2α ethyl amide

GC44723

Prostaglandin F2α ethyl amide

Also known as (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-ethylhept-5-enamide

Prostaglandin F2α ethyl amide (PGF2α-NEt) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-ethyl amide

ChemicalCAS54130-36-8MW381.6FormulaC22H39NO4
CAS number
54130-36-8
Molecular weight
381.6
Formula
C22H39NO4
Solubility
DMF： 33mg/ml,DMSO： 16 mg/ml,Ethanol： 20 mg/ml,PBS (pH 7·2)： 300 μ g/ml
InChIKey
HLETUMXUCSCVPL-GWSKAPOCSA-N
Catalogue number
GC44723
Brand
GLPBIO
Computed properties PubChem CID 52193842 · XLogP 2.8 · TPSA 89.8 Ų · H-bond donors 4
XLogP
2.8
TPSA
89.8 Ų
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
27

SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)NCC)O)O)O

Computed descriptors from PubChem (CID 52193842), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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