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Chemical structure of 17-phenyl trinor Prostaglandin A2

GC41963

17-phenyl trinor Prostaglandin A2

Also known as (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

17-phenyl trinor PGA2 is a synthetic prostaglandin analog designed for increased half-life and greater potency

ChemicalCAS38315-51-4MW368.5FormulaC23H28O4
CAS number
38315-51-4
Molecular weight
368.5
Formula
C23H28O4
Solubility
DMF： >100 mg/ml (from Fluprostenol),DMSO： >100 mg/ml (from Fluprostenol),Ethanol： >100 mg/ml (from Fluprostenol),PBS pH 7·2： 0·8 mg/ml (from 17–phenyl trin
InChIKey
PBMAXTSZSCARIG-YPINUJMCSA-N
Catalogue number
GC41963
Brand
GLPBIO
Computed properties PubChem CID 58713918 · XLogP 3.6 · TPSA 74.6 Ų · H-bond donors 2
XLogP
3.6
TPSA
74.6 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
27

SMILES C1=CC=C(C=C1)CC[C@@H](/C=C/[C@H]2C=CC(=O)[C@@H]2C/C=C\CCCC(=O)O)O

Computed descriptors from PubChem (CID 58713918), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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