1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)
TL;DR: 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) (CAS 10447-38-8) is a chemical compound with molecular formula C20H24ClNO and molecular weight 329.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride
Also Known As: Quifenadine hydrochloride, Fencarol, Phencarol, Quifenadine, Fenkarol
| Molecular Formula | C20H24ClNO |
|---|---|
| Molecular Weight | 329.15 g/mol |
| LogP | 3.69 |
| Topological Polar Surface Area | 23.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.15463 |
| Heavy Atoms | 23 |
| Complexity | 344.0 |
Chemical Identifiers
| CAS Number | 10447-38-8 |
|---|---|
| SMILES | C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl |
| InChIKey | MVCBFPDJWSQMNY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) (CAS 10447-38-8), with molecular formula C20H24ClNO and molecular weight 329.15 g/mol. IUPAC: 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride.
Chemical Property Profile of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)
Property Insights of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)
The XLogP value of 3.69 indicates that 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) has 2 hydrogen bond donor(s) and 2 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 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)?
The CAS number of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) is 10447-38-8.
What is the molecular formula of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)?
The molecular formula of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) is C20H24ClNO.
What is the molecular weight of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)?
The molecular weight of 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) is 329.15 g/mol.
Where can I buy 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)?
You can request a quote for 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1)?
Yes, KEHONG BIO provides custom synthesis services for 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-diphenyl-, hydrochloride (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.