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Chemical structure of 17-phenyl trinor Prostaglandin F2α diethyl amide

GC41971

17-phenyl trinor Prostaglandin F2α diethyl amide

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

17-phenyl trinor Prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl amide

ChemicalCAS1176637-26-5MW443.6FormulaC27H41NO4
CAS number
1176637-26-5
Molecular weight
443.6
Formula
C27H41NO4
Solubility
DMF： 30 mg/ml,DMSO： 20 mg/ml,Ethanol： 20 mg/ml
InChIKey
CDQCYBXRNLOTSU-JATUTAOYSA-N
Catalogue number
GC41971
Brand
GLPBIO
Computed properties PubChem CID 35023844 · XLogP 3.4 · TPSA 81 Ų · H-bond donors 3
XLogP
3.4
TPSA
81 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
13
Heavy atoms
32

SMILES CCN(CC)C(=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 35023844), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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