![(2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione structure](/static/products/5117/51175-59-8.webp)
(2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
TL;DR: (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione (CAS 51175-59-8) is a chemical compound with molecular formula C11H10O2 and molecular weight 174.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
Also Known As: J1.480.221E, Tricyclo[6.2.1.0,2,7]undeca-4,9-diene-3,6-dione, (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione, 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione, 1,4-Methano-1,4,4abeta,8abeta-tetrahydronaphthalene-5,8-dione
| Molecular Formula | C11H10O2 |
|---|---|
| Molecular Weight | 174.07 g/mol |
| LogP | 1.1327 |
| Topological Polar Surface Area | 34.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 174.06808 |
| Heavy Atoms | 13 |
| Complexity | 319.10178 |
Chemical Identifiers
| CAS Number | 51175-59-8 |
|---|---|
| SMILES | C1C2C=CC1[C@@H]3[C@H]2C(=O)C=CC3=O |
Product Overview
(2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione (CAS 51175-59-8), with molecular formula C11H10O2 and molecular weight 174.07 g/mol. IUPAC: (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione.
Chemical Property Profile of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
Property Insights of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione
The XLogP value of 1.1327 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione. With a topological polar surface area (TPSA) of 34.14 Ų, (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-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 (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
The CAS number of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione is 51175-59-8.
What is the molecular formula of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
The molecular formula of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione is C11H10O2.
What is the molecular weight of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
The molecular weight of (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione is 174.07 g/mol.
Where can I buy (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
You can request a quote for (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione?
Yes, KEHONG BIO provides custom synthesis services for (2R,7S)-tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.