7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
TL;DR: 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid (CAS 37786-00-8) is a chemical compound with molecular formula C20H34O4 and molecular weight 338.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
Also Known As: Doprostone, Doproston, 11-Deoxy-PGE1, 11-deoxyprostaglandin E1, 11-deoxy Prostaglandin E1
| Molecular Formula | C20H34O4 |
|---|---|
| Molecular Weight | 338.25 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 74.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Exact Mass | 338.2457 |
| Heavy Atoms | 24 |
| Complexity | 402.0 |
Chemical Identifiers
| CAS Number | 37786-00-8 |
|---|---|
| SMILES | CCCCC[C@@H](C=C[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)O |
| InChIKey | DPNOTBLPQOITGU-OKZBNKHCSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid (CAS 37786-00-8), with molecular formula C20H34O4 and molecular weight 338.25 g/mol. IUPAC: 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid.
Chemical Property Profile of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
Property Insights of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
The XLogP value of 4.2 indicates that 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Following Lipinski's Rule of Five, 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid?
The CAS number of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid is 37786-00-8.
What is the molecular formula of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid?
The molecular formula of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid is C20H34O4.
What is the molecular weight of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid?
The molecular weight of 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid is 338.25 g/mol.
Where can I buy 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid?
You can request a quote for 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid?
Yes, KEHONG BIO provides custom synthesis services for 7-[(1R,2R)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.