(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
TL;DR: (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone (CAS 4802-47-5) is a chemical compound with molecular formula C9H6O6 and molecular weight 210.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Also Known As: cis-1,2,3,4-cyclopentanetetracarboxylic dianhydride, (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone, Cyclopentane-1alpha,2alpha,3alpha,4alpha-tetracarboxylic acid 1,2:3,4-bisanhydride, Cyclopentane-1alpha,2alpha,3alpha,4alpha-tetracarboxylic acid 1,2:3,4-dianhydride, (1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone,) tetrahydro-, (3aalpha,3balpha,6aalpha,7aalpha)-
| Molecular Formula | C9H6O6 |
|---|---|
| Molecular Weight | 210.02 g/mol |
| LogP | -0.9783 |
| Topological Polar Surface Area | 86.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 210.01643 |
| Heavy Atoms | 15 |
| Complexity | 372.82562 |
Chemical Identifiers
| CAS Number | 4802-47-5 |
|---|---|
| SMILES | C1[C@@H]2[C@H]([C@@H]3[C@H]1C(=O)OC3=O)C(=O)OC2=O |
Product Overview
(1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone (CAS 4802-47-5), with molecular formula C9H6O6 and molecular weight 210.02 g/mol. IUPAC: (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone.
Chemical Property Profile of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Property Insights of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
The XLogP value of -0.9783 indicates that (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 86.74 Ų falls within the moderate polarity range, balancing permeability and solubility for (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone. Following Lipinski's Rule of Five, (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone has 0 hydrogen bond donor(s) and 6 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 (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
The CAS number of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is 4802-47-5.
What is the molecular formula of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
The molecular formula of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is C9H6O6.
What is the molecular weight of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
The molecular weight of (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone is 210.02 g/mol.
Where can I buy (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
You can request a quote for (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone?
Yes, KEHONG BIO provides custom synthesis services for (1R,2S,6S,8R)-4,10-dioxatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.