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Chemical structure of 16-phenoxy tetranor Prostaglandin F2α methyl ester

GC40961

16-phenoxy tetranor Prostaglandin F2α methyl ester

Also known as methyl 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

ChemicalCAS51638-90-5MW404.5FormulaC23H32O6
CAS number
51638-90-5
Molecular weight
404.5
Formula
C23H32O6
Solubility
DMF: 100 mg/ml,DMSO: 100 mg/ml,Ethanol: 100 mg/ml,PBS (pH 7·2): ·5 mg/ml
InChIKey
HYOHKXGCEWCBKE-UHFFFAOYSA-N
Catalogue number
GC40961
Brand
GLPBIO
Computed properties PubChem CID 53394023 · XLogP 2.4 · TPSA 96.2 Ų · H-bond donors 3
XLogP
2.4
TPSA
96.2 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
29

SMILES COC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)O)O)O

Computed descriptors from PubChem (CID 53394023), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.