2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-
TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- (CAS 130523-77-2) is a chemical compound with molecular formula C14H17IO3 and molecular weight 360.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-iodophenyl)-4-propan-2-yl-2,6,7-trioxabicyclo[2.2.2]octane
Also Known As: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-, 4-(4-iodophenyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane, 1-(4-iodophenyl)-4-(propan-2-yl)-2,6,7-trioxabicyclo[2.2.2]octane
| Molecular Formula | C14H17IO3 |
|---|---|
| Molecular Weight | 360.02 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 360.02225 |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
Chemical Identifiers
| CAS Number | 130523-77-2 |
|---|---|
| SMILES | CC(C)C12COC(OC1)(OC2)C3=CC=C(C=C3)I |
| InChIKey | RUGQVLVXIAMQHF-UHFFFAOYSA-N |
Product Overview
2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- (CAS 130523-77-2), with molecular formula C14H17IO3 and molecular weight 360.02 g/mol. IUPAC: 1-(4-iodophenyl)-4-propan-2-yl-2,6,7-trioxabicyclo[2.2.2]octane.
Chemical Property Profile of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-
Property Insights of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-
The XLogP value of 3.0 indicates that 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- 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, 1-(4-iodophenyl)-4-(1-methylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- 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 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-?
The CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- is 130523-77-2.
What is the molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-?
The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- is C14H17IO3.
What is the molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-?
The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- is 360.02 g/mol.
Where can I buy 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-?
You can request a quote for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-iodophenyl)-4-(1-methylethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.