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Chemical structure of 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester

GC41978

17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester

Also known as methyl 7-[3,5-dihydroxy-2-[3-hydroxy-5-[3-(trifluoromethyl)phenyl]pent-1-enyl]cyclopentyl]hept-5-enoate

Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity

ChemicalCAS195503-20-9MW470.5FormulaC25H33F3O5
CAS number
195503-20-9
Molecular weight
470.5
Formula
C25H33F3O5
Solubility
DMF: 25 mg/ml,DMSO: 50 mg/ml,Ethanol: 50 mg/ml,PBS (pH 7·2): ·15 mg/ml
InChIKey
SPNWWFJGYHYDNY-UHFFFAOYSA-N
Catalogue number
GC41978
Brand
GLPBIO
Computed properties PubChem CID 53393980 · XLogP 3.9 · TPSA 87 Ų · H-bond donors 3
XLogP
3.9
TPSA
87 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
12
Heavy atoms
33

SMILES COC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=CC(=CC=C2)C(F)(F)F)O)O)O

Computed descriptors from PubChem (CID 53393980), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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