13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-
TL;DR: 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- (CAS 29855-05-8) is a chemical compound with molecular formula C15H24O and molecular weight 220.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4Z,8Z)-2,3,7-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene
Also Known As: EINECS 249-893-0, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, trimethyl-, stereoisomer, 13-Oxabicyclo[10.1.0]trideca-4,8-diene, trimethyl-, stereoisomer, Trimethyl-13-oxabicyclo(10.1.0)trideca-4,8-diene, stereoisomer, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-
| Molecular Formula | C15H24O |
|---|---|
| Molecular Weight | 220.18 g/mol |
| LogP | 3.9584 |
| Topological Polar Surface Area | 12.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 220.18271 |
| Heavy Atoms | 16 |
| Complexity | 279.15955 |
Chemical Identifiers
| CAS Number | 29855-05-8 |
|---|---|
| SMILES | CC/1C/C=C\C(C(C2C(O2)CC/C=C1)C)C |
Product Overview
13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- (CAS 29855-05-8), with molecular formula C15H24O and molecular weight 220.18 g/mol. IUPAC: (4Z,8Z)-2,3,7-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene.
Chemical Property Profile of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-
Property Insights of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-
The XLogP value of 3.9584 indicates that 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.53 Ų, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- 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 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-?
The CAS number of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- is 29855-05-8.
What is the molecular formula of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-?
The molecular formula of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- is C15H24O.
What is the molecular weight of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-?
The molecular weight of 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- is 220.18 g/mol.
Where can I buy 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-?
You can request a quote for 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl-?
Yes, KEHONG BIO provides custom synthesis services for 13-Oxabicyclo(10.1.0)trideca-4,8-diene, 2,3,7(2,3,10 or 2,6,7)-trimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.