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8-Fluoro-4-(2-phenylethoxy)quinoline structure
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8-Fluoro-4-(2-phenylethoxy)quinoline

TL;DR: 8-Fluoro-4-(2-phenylethoxy)quinoline (CAS 146529-61-5) is a chemical compound with molecular formula C17H14FNO and molecular weight 267.10596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-fluoro-4-(2-phenylethoxy)quinoline

Also Known As: 8-Fluoro-4-(2-phenylethoxy)quinoline, 8-fluoro-4-phenethyloxyquinoline, Quinoline, 8-fluoro-4-(2-phenylethoxy)-, Quinoline,8-fluoro-4-(2-phenylethoxy)-, Quinoline,8-fluoro-4-(2-phenylethoxy)

CAS Number
146529-61-5
Molecular Formula
C17H14FNO
Molecular Weight
267.10596 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (5 patents) Heterocyclic Building Blocks (19 patents)

Technical Specifications

Molecular FormulaC17H14FNO
Molecular Weight267.10596 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)22.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass267.10596 Da
Heavy Atoms20
Complexity293.0
SMILESC1=CC=C(C=C1)CCOC2=C3C=CC=C(C3=NC=C2)F
InChIKeyLSFOXCHGNMRDKE-UHFFFAOYSA-N

Chemical Property Profile of 8-Fluoro-4-(2-phenylethoxy)quinoline

XLogP
4.2
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
293.0
Exact Mass
267.10596
Monoisotopic Mass
267.10596
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 8-Fluoro-4-(2-phenylethoxy)quinoline

The XLogP value of 4.2 indicates that 8-Fluoro-4-(2-phenylethoxy)quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, 8-Fluoro-4-(2-phenylethoxy)quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Fluoro-4-(2-phenylethoxy)quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8-Fluoro-4-(2-phenylethoxy)quinoline?

The CAS number of 8-Fluoro-4-(2-phenylethoxy)quinoline is 146529-61-5.

What is the molecular formula of 8-Fluoro-4-(2-phenylethoxy)quinoline?

The molecular formula of 8-Fluoro-4-(2-phenylethoxy)quinoline is C17H14FNO.

What is the molecular weight of 8-Fluoro-4-(2-phenylethoxy)quinoline?

The molecular weight of 8-Fluoro-4-(2-phenylethoxy)quinoline is 267.10596 g/mol.

Where can I buy 8-Fluoro-4-(2-phenylethoxy)quinoline?

You can request a quote for 8-Fluoro-4-(2-phenylethoxy)quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Fluoro-4-(2-phenylethoxy)quinoline?

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

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