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2-Chloro-5,8-dimethoxy-3-phenylquinoline structure
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2-Chloro-5,8-dimethoxy-3-phenylquinoline

TL;DR: 2-Chloro-5,8-dimethoxy-3-phenylquinoline (CAS 154343-54-1) is a chemical compound with molecular formula C17H14ClNO2 and molecular weight 299.07132 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-5,8-dimethoxy-3-phenylquinoline

Also Known As: 2-chloro-5,8-dimethoxy-3-phenylquinoline, Quinoline-Containing Inhibitor 16, 2-Chloro-5,8-dimethoxy-3-phenyl-quinoline, 2-chloro-3-phenyl-5,8-dimethoxyquinoline, 5,8-Dimethoxy-2-chloro-3-phenylquinoline

CAS Number
154343-54-1
Molecular Formula
C17H14ClNO2
Molecular Weight
299.07132 g/mol
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Technical Specifications

Molecular FormulaC17H14ClNO2
Molecular Weight299.07132 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)31.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass299.07132 Da
Heavy Atoms21
Complexity335.0
SMILESCOC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)C3=CC=CC=C3
InChIKeyYWNHDGBMSPPQJA-UHFFFAOYSA-N

Chemical Property Profile of 2-Chloro-5,8-dimethoxy-3-phenylquinoline

XLogP
4.7
TPSA (Topological Polar Surface Area)
31.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
335.0
Exact Mass
299.07132
Monoisotopic Mass
299.07132
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 2-Chloro-5,8-dimethoxy-3-phenylquinoline

The XLogP value of 4.7 indicates that 2-Chloro-5,8-dimethoxy-3-phenylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, 2-Chloro-5,8-dimethoxy-3-phenylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Chloro-5,8-dimethoxy-3-phenylquinoline 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 2-Chloro-5,8-dimethoxy-3-phenylquinoline?

The CAS number of 2-Chloro-5,8-dimethoxy-3-phenylquinoline is 154343-54-1.

What is the molecular formula of 2-Chloro-5,8-dimethoxy-3-phenylquinoline?

The molecular formula of 2-Chloro-5,8-dimethoxy-3-phenylquinoline is C17H14ClNO2.

What is the molecular weight of 2-Chloro-5,8-dimethoxy-3-phenylquinoline?

The molecular weight of 2-Chloro-5,8-dimethoxy-3-phenylquinoline is 299.07132 g/mol.

Where can I buy 2-Chloro-5,8-dimethoxy-3-phenylquinoline?

You can request a quote for 2-Chloro-5,8-dimethoxy-3-phenylquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Chloro-5,8-dimethoxy-3-phenylquinoline?

Yes, CoreyChem provides custom synthesis services for 2-Chloro-5,8-dimethoxy-3-phenylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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