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RefChem:325040 structure
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RefChem:325040

TL;DR: RefChem:325040 (CAS 106824-73-1) is a chemical compound with molecular formula C22H24ClNO and molecular weight 353.15463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
106824-73-1
Molecular Formula
C22H24ClNO
Molecular Weight
353.15463 g/mol
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Technical Specifications

Molecular FormulaC22H24ClNO
Molecular Weight353.15463 g/mol
XLogP3.832
Topological Polar Surface Area (TPSA)23.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass353.15463 Da
Heavy Atoms25
Complexity463.0
SMILESC1CN2CCC1CC2C#CC(C3=CC=CC=C3)(C4=CC=CC=C4)O.Cl
InChIKeyOUMAFKQUKMFQCK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:325040

XLogP
3.832
TPSA (Topological Polar Surface Area)
23.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
25
Complexity
463.0
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:325040

The XLogP value of 3.832 indicates that RefChem:325040 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.5 Ų, RefChem:325040 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:325040 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

What is the CAS number of RefChem:325040?

The CAS number of RefChem:325040 is 106824-73-1.

What is the molecular formula of RefChem:325040?

The molecular formula of RefChem:325040 is C22H24ClNO.

What is the molecular weight of RefChem:325040?

The molecular weight of RefChem:325040 is 353.15463 g/mol.

Where can I buy RefChem:325040?

You can request a quote for RefChem:325040 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:325040?

Yes, CoreyChem provides custom synthesis services for RefChem:325040 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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