![2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline structure](/static/products/1066/106635-84-1.webp)
2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline
TL;DR: 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline (CAS 106635-84-1) is a chemical compound with molecular formula C26H16ClF3N2O4 and molecular weight 512.0751 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-chloro-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]isoindole-1,3-dione
Also Known As: 2-(2-chloro-6-methoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)quinolin-8-yl)isoindoline-1,3-dione, 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline, 2-{2-chloro-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-(3-trifluoromethylphenoxy)quinoline, 2-(2-Chloro-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl)-1H-isoindole-1,3(2H)-dione #
Application Areas
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C26H16ClF3N2O4 |
| Molecular Weight | 512.0751 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 68.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 512.0751 Da |
| Heavy Atoms | 36 |
| Complexity | 820.0 |
| SMILES | CC1=CC(=NC2=C1C(=C(C=C2N3C(=O)C4=CC=CC=C4C3=O)OC)OC5=CC=CC(=C5)C(F)(F)F)Cl |
| InChIKey | PVFIBUYCLALCTK-UHFFFAOYSA-N |
Chemical Property Profile of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline
Property Insights of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline
The XLogP value of 6.4 indicates that 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline. Following Lipinski's Rule of Five, 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline?
The CAS number of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline is 106635-84-1.
What is the molecular formula of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline?
The molecular formula of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline is C26H16ClF3N2O4.
What is the molecular weight of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline?
The molecular weight of 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline is 512.0751 g/mol.
Where can I buy 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline?
You can request a quote for 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline?
Yes, CoreyChem provides custom synthesis services for 2-Chloro-6-methoxy-4-methyl-8-phthalimido-5-[3-trifluoromethylphenoxy]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.