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Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- structure
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Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-

TL;DR: Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- (CAS 146275-18-5) is a chemical compound with molecular formula C16H9ClF3NO and molecular weight 323.03247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline

Also Known As: 7-chloro-4-[2-(trifluoromethyl)phenoxy]quinoline, 7-Chloro-4-(2-(trifluoromethyl)phenoxy)quinoline, Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-, Quinoline,7-chloro-4-[2-(trifluoromethyl)phenoxy]-, Quinoline, 7-chloro-4-[2-(trifluoromethyl)phenoxy]-

CAS Number
146275-18-5
Molecular Formula
C16H9ClF3NO
Molecular Weight
323.03247 g/mol
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Application Areas

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

Agrochemicals (9 patents) Heterocyclic Building Blocks (24 patents)

Technical Specifications

Molecular FormulaC16H9ClF3NO
Molecular Weight323.03247 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)22.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass323.03247 Da
Heavy Atoms22
Complexity379.0
SMILESC1=CC=C(C(=C1)C(F)(F)F)OC2=C3C=CC(=CC3=NC=C2)Cl
InChIKeyMPKYZZCZMLSMAG-UHFFFAOYSA-N

Chemical Property Profile of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-

XLogP
5.2
TPSA (Topological Polar Surface Area)
22.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
22
Complexity
379.0
Exact Mass
323.03247
Monoisotopic Mass
323.03247
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 Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-

The XLogP value of 5.2 indicates that Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.1 Ų, Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- has 0 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 Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-?

The CAS number of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is 146275-18-5.

What is the molecular formula of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-?

The molecular formula of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is C16H9ClF3NO.

What is the molecular weight of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-?

The molecular weight of Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- is 323.03247 g/mol.

Where can I buy Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-?

You can request a quote for Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)-?

Yes, CoreyChem provides custom synthesis services for Quinoline, 7-chloro-4-(2-(trifluoromethyl)phenoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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