1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-
TL;DR: 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- (CAS 111607-88-6) is a chemical compound with molecular formula C20H32O and molecular weight 288.24533 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(1E,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propan-2-ol
Also Known As: 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-, 2-[(1E,3E,7E,11E)-4,8,12-trimethyl-1-cyclotetradeca-1,3,7,11-tetraenyl]propan-2-ol, 2-[(1E,3Z,7Z,11Z)-4,8,12-trimethylcyclotetradeca-1,3,7,11-tetraen-1-yl]propan-2-ol
Technical Specifications
| Molecular Formula | C20H32O |
| Molecular Weight | 288.24533 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 288.24533 Da |
| Heavy Atoms | 21 |
| Complexity | 458.0 |
| SMILES | C/C/1=C/CC/C(=C\C=C(/CC/C(=C\CC1)/C)\C(C)(C)O)/C |
| InChIKey | ZMOGGFHLMLYADA-GQHUKHOBSA-N |
Chemical Property Profile of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-
Property Insights of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-
The XLogP value of 3.9 indicates that 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-?
The CAS number of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- is 111607-88-6.
What is the molecular formula of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-?
The molecular formula of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- is C20H32O.
What is the molecular weight of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-?
The molecular weight of 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- is 288.24533 g/mol.
Where can I buy 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-?
You can request a quote for 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)-?
Yes, CoreyChem provides custom synthesis services for 1,3,7,11-Cyclotetradecatetraene-1-methanol, alpha,alpha,4,8,12-pentamethyl-, (all-E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.