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3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane structure
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3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane

TL;DR: 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane (CAS 149537-51-9) is a chemical compound with molecular formula C19H21N and molecular weight 263.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octane

Also Known As: compound 4, compound 4 [PMID: 8709131], PMID8709131C4, 3-([1,1'-biphenyl]-4-yl)quinuclidine, 3-(1,1 -Biphenyl-4-yl)quinuclidine

CAS Number
149537-51-9
Molecular Formula
C19H21N
Molecular Weight
263.1674 g/mol
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Technical Specifications

Molecular FormulaC19H21N
Molecular Weight263.1674 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass263.1674 Da
Heavy Atoms20
Complexity304.0
SMILESC1CN2CCC1C(C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChIKeyONKAPNPOBBUQAF-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane

XLogP
4.2
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
304.0
Exact Mass
263.1674
Monoisotopic Mass
263.1674
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 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane

The XLogP value of 4.2 indicates that 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane?

The CAS number of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is 149537-51-9.

What is the molecular formula of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane?

The molecular formula of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is C19H21N.

What is the molecular weight of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane?

The molecular weight of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is 263.1674 g/mol.

Where can I buy 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane?

You can request a quote for 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane?

Yes, CoreyChem provides custom synthesis services for 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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