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4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- structure
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4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-

TL;DR: 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- (CAS 124428-32-6) is a chemical compound with molecular formula C22H19N3 and molecular weight 325.1579 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine

Also Known As: 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-, N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, N-(2-(1,1'-biphenyl)-4-ylethyl)-, N-[2-([1,1'-Biphenyl]-4-yl)ethyl]quinazolin-4-amine

CAS Number
124428-32-6
Molecular Formula
C22H19N3
Molecular Weight
325.1579 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 FormulaC22H19N3
Molecular Weight325.1579 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)37.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass325.1579 Da
Heavy Atoms25
Complexity385.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)CCNC3=NC=NC4=CC=CC=C43
InChIKeyHYYKPTAHGHDDMU-UHFFFAOYSA-N

Chemical Property Profile of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-

XLogP
6.0
TPSA (Topological Polar Surface Area)
37.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
385.0
Exact Mass
325.1579
Monoisotopic Mass
325.1579
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 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-

The XLogP value of 6.0 indicates that 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- has 1 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 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-?

The CAS number of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is 124428-32-6.

What is the molecular formula of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-?

The molecular formula of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is C22H19N3.

What is the molecular weight of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-?

The molecular weight of 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]- is 325.1579 g/mol.

Where can I buy 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-?

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

Does CoreyChem offer custom synthesis for 4-Quinazolinamine, N-[2-(1,1'-biphenyl)-4-ylethyl]-?

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

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