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8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate structure
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8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate

TL;DR: 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate (CAS 14628-11-6) is a chemical compound with molecular formula C17H11F3N2O2 and molecular weight 332.07727 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

quinolin-8-yl N-[3-(trifluoromethyl)phenyl]carbamate

Also Known As: Quinolin-8-yl N-[3-(trifluoromethyl)phenyl]carbamate, 8-quinolyl N-[3-(trifluoromethyl)phenyl]carbamate, 8-quinolinyl 3-(trifluoromethyl)phenylcarbamate, 8-quinolyl n-(3-(trifluoromethyl)phenyl)carbamate, Quinolin-8-yl (3-(trifluoromethyl)phenyl)carbamate

CAS Number
14628-11-6
Molecular Formula
C17H11F3N2O2
Molecular Weight
332.07727 g/mol
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Technical Specifications

Molecular FormulaC17H11F3N2O2
Molecular Weight332.07727 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)51.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass332.07727 Da
Heavy Atoms24
Complexity444.0
SMILESC1=CC2=C(C(=C1)OC(=O)NC3=CC=CC(=C3)C(F)(F)F)N=CC=C2
InChIKeyFNCZRSHUQASZJD-UHFFFAOYSA-N

Chemical Property Profile of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate

XLogP
4.3
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
24
Complexity
444.0
Exact Mass
332.07727
Monoisotopic Mass
332.07727
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-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate

The XLogP value of 4.3 indicates that 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate has 1 hydrogen bond donor(s) and 6 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-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate?

The CAS number of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is 14628-11-6.

What is the molecular formula of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate?

The molecular formula of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is C17H11F3N2O2.

What is the molecular weight of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate?

The molecular weight of 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate is 332.07727 g/mol.

Where can I buy 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate?

You can request a quote for 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate?

Yes, CoreyChem provides custom synthesis services for 8-Quinolyl N-(3-(trifluoromethyl)phenyl)carbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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