RefChem:325041 structure

RefChem:325041

TL;DR: RefChem:325041 (CAS 106824-74-2) is a chemical compound with molecular formula C22H24ClNO and molecular weight 353.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride

Also Known As: 2-Propen-1-ol, 1,1-diphenyl-3-(3-quinuclidinyl)-, hydrochloride, 3-(3',3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride, alpha-(1-Azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride, Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-3-ylethynyl)-alpha-phenyl-, monohydrochloride, 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol hydrochloride

CAS: 106824-74-2
Molecular Formula C22H24ClNO
Molecular Weight 353.15 g/mol
LogP 3.6895
Topological Polar Surface Area 23.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 353.15463
Heavy Atoms 25
Complexity 702.34674

Chemical Identifiers

CAS Number 106824-74-2
SMILES C1CN2CCC1C(C2)C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl

Product Overview

RefChem:325041 (CAS 106824-74-2), with molecular formula C22H24ClNO and molecular weight 353.15 g/mol. IUPAC: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:325041

XLogP
3.6895
TPSA (Topological Polar Surface Area)
23.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
25
Complexity
702.34674
Exact Mass
353.15463
Monoisotopic Mass
353.15463
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:325041

The XLogP value of 3.6895 indicates that RefChem:325041 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.47 Ų, RefChem:325041 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:325041 has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:325041?

The CAS number of RefChem:325041 is 106824-74-2.

What is the molecular formula of RefChem:325041?

The molecular formula of RefChem:325041 is C22H24ClNO.

What is the molecular weight of RefChem:325041?

The molecular weight of RefChem:325041 is 353.15 g/mol.

Where can I buy RefChem:325041?

You can request a quote for RefChem:325041 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:325041?

Yes, KEHONG BIO provides custom synthesis services for RefChem:325041 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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