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Chemical structure of 17-phenyl trinor Prostaglandin F2α methyl amide

GC41973

17-phenyl trinor Prostaglandin F2α methyl amide

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

17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with a relative potency of 756% compared to that of PGF2α

ChemicalCAS155206-01-2MW401.5FormulaC24H35NO4
CAS number
155206-01-2
Molecular weight
401.5
Formula
C24H35NO4
Solubility
Acetonitrile： 3 mg/ml,DMF： 25 mg/ml,DMSO： 25 mg/ml,Ethanol： 50 mg/ml,PBS (pH 7·2)： 300 μ g/ml
InChIKey
UWIWNJFBNIMMGY-FDBOBMRISA-N
Catalogue number
GC41973
Brand
GLPBIO
Computed properties PubChem CID 15231895 · XLogP 2.5 · TPSA 89.8 Ų · H-bond donors 4
XLogP
2.5
TPSA
89.8 Ų
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
29

SMILES CNC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCC2=CC=CC=C2)O)O)O

Computed descriptors from PubChem (CID 15231895), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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