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Chemical structure of 6β-Prostaglandin I1

GC40586

6β-Prostaglandin I1

Also known as 5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid

6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions

ChemicalCAS62770-50-7MW354.5FormulaC20H34O5
CAS number
62770-50-7
Molecular weight
354.5
Formula
C20H34O5
Solubility
DMF： >10 (from (6b–PGI1),DMSO： >5 (from (6b–PGI1),Ethanol： >20 mg/ml (from (6b–PGI1),PBS pH 7·2： >80 μ g (from (6b–PGI1)
InChIKey
RJADQDXZYFCVHV-JQMWNLLFSA-N
Catalogue number
GC40586
Brand
GLPBIO
Computed properties PubChem CID 6441087 · XLogP 2.9 · TPSA 87 Ų · H-bond donors 3
XLogP
2.9
TPSA
87 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
25

SMILES CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]2C1C[C@@H](O2)CCCCC(=O)O)O)O

Computed descriptors from PubChem (CID 6441087), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.