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Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- structure
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Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-

TL;DR: Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- (CAS 124428-11-1) is a chemical compound with molecular formula C22H18N2O and molecular weight 326.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[2-(4-phenylphenyl)ethoxy]quinazoline

Also Known As: 4-[2-(4-phenylphenyl)ethoxy]quinazoline, Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-, 4-[2-(biphenyl-4-yl)ethoxy]quinazoline, Quinazoline, 4-[2-(1,1'-biphenyl)-4-ylethoxy]-, Quinazoline, 4-(2-[1,1'-biphenyl]-4-ylethoxy)-

CAS Number
124428-11-1
Molecular Formula
C22H18N2O
Molecular Weight
326.1419 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Heterocyclic Building Blocks (11 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC22H18N2O
Molecular Weight326.1419 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)35.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass326.1419 Da
Heavy Atoms25
Complexity387.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=NC=NC4=CC=CC=C43
InChIKeyXXRCKOLZQMKPAR-UHFFFAOYSA-N

Chemical Property Profile of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-

XLogP
5.7
TPSA (Topological Polar Surface Area)
35.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
387.0
Exact Mass
326.1419
Monoisotopic Mass
326.1419
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 Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-

The XLogP value of 5.7 indicates that Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.0 Ų, Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-?

The CAS number of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- is 124428-11-1.

What is the molecular formula of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-?

The molecular formula of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- is C22H18N2O.

What is the molecular weight of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-?

The molecular weight of Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- is 326.1419 g/mol.

Where can I buy Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-?

You can request a quote for Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)-?

Yes, CoreyChem provides custom synthesis services for Quinazoline, 4-(2-(1,1'-biphenyl)-4-ylethoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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