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4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- structure
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4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-

TL;DR: 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- (CAS 124428-27-9) is a chemical compound with molecular formula C22H18FN3O and molecular weight 359.1434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine

Also Known As: 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, 8-fluoro-N-(2-(4-phenoxyphenyl)ethyl)-

CAS Number
124428-27-9
Molecular Formula
C22H18FN3O
Molecular Weight
359.1434 g/mol
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Application Areas

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

Agrochemicals (3 patents) Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC22H18FN3O
Molecular Weight359.1434 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)47.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass359.1434 Da
Heavy Atoms27
Complexity437.0
SMILESC1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=NC=NC4=C3C=CC=C4F
InChIKeyXWIFFDHEGUGIPI-UHFFFAOYSA-N

Chemical Property Profile of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-

XLogP
5.4
TPSA (Topological Polar Surface Area)
47.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
437.0
Exact Mass
359.1434
Monoisotopic Mass
359.1434
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, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-

The XLogP value of 5.4 indicates that 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.0 Ų, 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-?

The CAS number of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is 124428-27-9.

What is the molecular formula of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-?

The molecular formula of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is C22H18FN3O.

What is the molecular weight of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-?

The molecular weight of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is 359.1434 g/mol.

Where can I buy 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-?

You can request a quote for 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-?

Yes, CoreyChem provides custom synthesis services for 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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