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Chemical structure of 16-phenoxy tetranor Prostaglandin F2α isopropyl ester

GC41948

16-phenoxy tetranor Prostaglandin F2α isopropyl ester

Also known as propan-2-yl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate

Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor

ChemicalCAS130209-78-8MW432.5FormulaC25H36O6
CAS number
130209-78-8
Molecular weight
432.5
Formula
C25H36O6
Solubility
DMF: 100 mg/ml,DMSO: 100 mg/ml,Ethanol: 100 mg/ml,PBS (pH 7·2): ·5 mg/ml
InChIKey
DRPNUICIWHCOON-UHFFFAOYSA-N
Catalogue number
GC41948
Brand
GLPBIO
Computed properties PubChem CID 53393961 · XLogP 3.2 · TPSA 96.2 Ų · H-bond donors 3
XLogP
3.2
TPSA
96.2 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
31

SMILES CC(C)OC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)O)O)O

Computed descriptors from PubChem (CID 53393961), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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