2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-
TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- (CAS 130523-73-8) is a chemical compound with molecular formula C17H20O3 and molecular weight 273.14752 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-tert-butyl-1-[4-(2-deuterioethynyl)phenyl]-2,6,7-trioxabicyclo[2.2.2]octane
Also Known As: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-, 4-tert-Butyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)-octane, 1-tert-butyl-4-[4-(2-deuterioethynyl)phenyl]-3,5,8-trioxabicyclo[2.2.2]octane, 4-tert-Butyl-1-[4-(~2~H)ethynylphenyl]-2,6,7-trioxabicyclo[2.2.2]octane
Technical Specifications
| Molecular Formula | C17H20O3 |
| Molecular Weight | 273.14752 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 273.14752 Da |
| Heavy Atoms | 20 |
| Complexity | 393.0 |
| SMILES | [2H]C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C(C)(C)C |
| InChIKey | XSVQRILIPMKEMF-MICDWDOJSA-N |
Chemical Property Profile of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-
Property Insights of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-
The XLogP value of 3.0 indicates that 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- 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
What is the CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-?
The CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- is 130523-73-8.
What is the molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-?
The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- is C17H20O3.
What is the molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-?
The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- is 273.14752 g/mol.
Where can I buy 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-?
You can request a quote for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)-?
Yes, CoreyChem provides custom synthesis services for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(1,1-dimethylethyl)-1-(4-(ethynyl-d)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.