![Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione structure](/static/products/2828/28289-70-5.webp)
Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione
TL;DR: Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione (CAS 28289-70-5) is a chemical compound with molecular formula C10H12O2 and molecular weight 164.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
tricyclo[5.3.0.02,6]decane-3,8-dione
Also Known As: octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione, tricyclo[5.3.0.02,6]decane-3,8-dione, tricyclo[5.3.0.0^{2,6}]decane-3,8-dione, OCTAHYDRO-CYCLOBUTADICYCLOPENTENE-1,4-DIONE, Cyclobuta[1,4]dicyclopentene-1,4-dione, octahydro-
| Molecular Formula | C10H12O2 |
|---|---|
| Molecular Weight | 164.08 g/mol |
| LogP | 0.2 |
| Topological Polar Surface Area | 34.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 164.08372 |
| Heavy Atoms | 12 |
| Complexity | 237.0 |
Chemical Identifiers
| CAS Number | 28289-70-5 |
|---|---|
| SMILES | C1CC(=O)C2C1C3C2CCC3=O |
| InChIKey | ZFLREHPAGPUVDQ-UHFFFAOYSA-N |
Product Overview
Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione (CAS 28289-70-5), with molecular formula C10H12O2 and molecular weight 164.08 g/mol. IUPAC: tricyclo[5.3.0.02,6]decane-3,8-dione.
Chemical Property Profile of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione
Property Insights of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione. With a topological polar surface area (TPSA) of 34.1 Ų, Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione has 0 hydrogen bond donor(s) and 2 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 Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione?
The CAS number of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione is 28289-70-5.
What is the molecular formula of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione?
The molecular formula of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione is C10H12O2.
What is the molecular weight of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione?
The molecular weight of Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione is 164.08 g/mol.
Where can I buy Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione?
You can request a quote for Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione?
Yes, KEHONG BIO provides custom synthesis services for Octahydrocyclobuta[1,2-a:3,4-a']dicyclopentene-1,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.