2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-
TL;DR: 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- (CAS 5667-02-7) is a chemical compound with molecular formula C22H26ClNO and molecular weight 355.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane
Also Known As: N-(2-(p-Chlorobenzhydryloxy)ethyl)isoquinuclidine, 5-20-04-00343 (Beilstein Handbook Reference), 2-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-2-azabicyclo(2.2.2)octane, 2-AZABICYCLO(2.2.2)OCTANE, 2-(2-((p-CHLORO-alpha-PHENYLBENZYL)OXY)ETHYL)-, 2-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}-2-azabicyclo[2.2.2]octane
| Molecular Formula | C22H26ClNO |
|---|---|
| Molecular Weight | 355.17 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 355.1703 |
| Heavy Atoms | 25 |
| Complexity | 395.0 |
Chemical Identifiers
| CAS Number | 5667-02-7 |
|---|---|
| SMILES | C1CC2CCC1CN2CCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl |
| InChIKey | YBNWWZVLCYCARU-UHFFFAOYSA-N |
Product Overview
2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- (CAS 5667-02-7), with molecular formula C22H26ClNO and molecular weight 355.17 g/mol. IUPAC: 2-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-azabicyclo[2.2.2]octane.
Chemical Property Profile of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-
Property Insights of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-
The XLogP value of 5.2 indicates that 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-?
The CAS number of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- is 5667-02-7.
What is the molecular formula of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-?
The molecular formula of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- is C22H26ClNO.
What is the molecular weight of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-?
The molecular weight of 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- is 355.17 g/mol.
Where can I buy 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-?
You can request a quote for 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-?
Yes, KEHONG BIO provides custom synthesis services for 2-Azabicyclo(2.2.2)octane, 2-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.