![2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane structure](/static/products/5301/53011-99-7.webp)
2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane
TL;DR: 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane (CAS 53011-99-7) is a chemical compound with molecular formula C10H10O and molecular weight 146.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane
Also Known As: 2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane, 7-Oxabicyclo(2.2.1)heptane, 2,3,5,6-tetramethylidene-, 2,3,5,6-tetramethylene-7-oxabicyclo[2.2.1]heptane, 2,3,5,6-Tetramethylene-7-oxa-bicyclo[2.2.1]heptane, 7-Oxabicyclo[2.2.1]heptane,2,3,5,6-tetramethylidene
| Molecular Formula | C10H10O |
|---|---|
| Molecular Weight | 146.07 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 146.07317 |
| Heavy Atoms | 11 |
| Complexity | 238.0 |
Chemical Identifiers
| CAS Number | 53011-99-7 |
|---|---|
| SMILES | C=C1C2C(=C)C(=C)C(C1=C)O2 |
| InChIKey | JKUZBZCEYNHDLS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane (CAS 53011-99-7), with molecular formula C10H10O and molecular weight 146.07 g/mol. IUPAC: 2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane.
Chemical Property Profile of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane
Property Insights of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane. With a topological polar surface area (TPSA) of 9.2 Ų, 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane has 0 hydrogen bond donor(s) and 1 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 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane?
The CAS number of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane is 53011-99-7.
What is the molecular formula of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane?
The molecular formula of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane is C10H10O.
What is the molecular weight of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane?
The molecular weight of 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane is 146.07 g/mol.
Where can I buy 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane?
You can request a quote for 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane?
Yes, KEHONG BIO provides custom synthesis services for 2,3,5,6-Tetramethylidene-7-oxabicyclo[2.2.1]heptane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.