![2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane structure](/static/products/6275/62759-70-0.webp)
2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
TL;DR: 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane (CAS 62759-70-0) is a chemical compound with molecular formula C11H20O3 and molecular weight 200.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,2,2,5,5-pentamethyl-3,8,9-trioxabicyclo[4.2.1]nonane
Also Known As: 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane, 1,2,2,5,5-Pentamethyl-3,8,9-trioxabicyclo[4.2.1]nonane, 1,2,2,5,5-Pentamethyl-3,8,9-trioxabicyclo[4.2.1]nonane #, 3,8,9-Trioxabicyclo[4.2.1]nonane, 1,2,2,5,5-pentamethyl-
| Molecular Formula | C11H20O3 |
|---|---|
| Molecular Weight | 200.14 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 200.14125 |
| Heavy Atoms | 14 |
| Complexity | 247.0 |
Chemical Identifiers
| CAS Number | 62759-70-0 |
|---|---|
| SMILES | CC1(COC(C2(OCC1O2)C)(C)C)C |
| InChIKey | PSRARPRRQXCSES-UHFFFAOYSA-N |
Product Overview
2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane (CAS 62759-70-0), with molecular formula C11H20O3 and molecular weight 200.14 g/mol. IUPAC: 1,2,2,5,5-pentamethyl-3,8,9-trioxabicyclo[4.2.1]nonane.
Chemical Property Profile of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
Property Insights of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane. With a topological polar surface area (TPSA) of 27.7 Ų, 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane has 0 hydrogen bond donor(s) and 3 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 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane?
The CAS number of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane is 62759-70-0.
What is the molecular formula of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane?
The molecular formula of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane is C11H20O3.
What is the molecular weight of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane?
The molecular weight of 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane is 200.14 g/mol.
Where can I buy 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane?
You can request a quote for 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane?
Yes, KEHONG BIO provides custom synthesis services for 2,2,5,5,6-Pentamethyl-4,7,9-trioxabicyclo[4.2.1]nonane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.