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Chemical structure of 2,3-dinor-8-iso Prostaglandin F1α

GC90081

2,3-dinor-8-iso Prostaglandin F1α

Also known as 5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pentanoic acid

An active metabolite of arachidonic acid and 8-iso PGF2α

ChemicalCAS221664-04-6MW328.4FormulaC18H32O5
CAS number
221664-04-6
Molecular weight
328.4
Formula
C18H32O5
Solubility
DMF： >50 mg/ml (from PGF1·alpha·),DMSO： >50 mg/ml (from PGF1·alpha·),Ethanol： >75 mg/ml (from PGF1·alpha·),PBS pH 7·2： >2 mg/ml (from PGF1·alpha·)
InChIKey
XHHYJZGDOMKLEE-RLDLTEIJSA-N
Catalogue number
GC90081
Brand
GLPBIO
Computed properties PubChem CID 9548882 · XLogP 2.4 · TPSA 98 Ų · H-bond donors 4
XLogP
2.4
TPSA
98 Ų
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
23

SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@H]1CCCCC(=O)O)O)O)O

Computed descriptors from PubChem (CID 9548882), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.