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4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- structure
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4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-

TL;DR: 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- (CAS 124428-15-5) is a chemical compound with molecular formula C16H14FN3 and molecular weight 267.1172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-fluoro-N-(2-phenylethyl)quinazolin-4-amine

Also Known As: 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-, 8-fluoro-N-(2-phenylethyl)quinazolin-4-amine, 8-fluoro-N-phenethylquinazolin-4-amine, 8-fluoro-N-phenethyl-quinazolin-4-amine

CAS Number
124428-15-5
Molecular Formula
C16H14FN3
Molecular Weight
267.1172 g/mol
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Technical Specifications

Molecular FormulaC16H14FN3
Molecular Weight267.1172 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)37.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass267.1172 Da
Heavy Atoms20
Complexity293.0
SMILESC1=CC=C(C=C1)CCNC2=NC=NC3=C2C=CC=C3F
InChIKeyKQOOIHUDTFMHLA-UHFFFAOYSA-N

Chemical Property Profile of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
37.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
20
Complexity
293.0
Exact Mass
267.1172
Monoisotopic Mass
267.1172
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-phenylethyl)-

The XLogP value of 3.9 indicates that 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- 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, 8-fluoro-N-(2-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-?

The CAS number of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is 124428-15-5.

What is the molecular formula of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-?

The molecular formula of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is C16H14FN3.

What is the molecular weight of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-?

The molecular weight of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is 267.1172 g/mol.

Where can I buy 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-?

You can request a quote for 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- 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-phenylethyl)-?

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

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