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6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one structure
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6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one

TL;DR: 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one (CAS 154554-42-4) is a chemical compound with molecular formula C16H10ClNO3 and molecular weight 299.0349 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-chlorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Also Known As: NCI60_019828, 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one, 1,5-g]quinolin-8(5H)-one, 6-(2-chlorophenyl)-, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(2-chlorophenyl)-, 6-(2-Chloro-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

CAS Number
154554-42-4
Molecular Formula
C16H10ClNO3
Molecular Weight
299.0349 g/mol
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Technical Specifications

Molecular FormulaC16H10ClNO3
Molecular Weight299.0349 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass299.0349 Da
Heavy Atoms21
Complexity466.0
SMILESC1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CC=C4Cl
InChIKeySHMPNORMVOCNRJ-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one

XLogP
3.6
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
21
Complexity
466.0
Exact Mass
299.0349
Monoisotopic Mass
299.0349
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 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one

The XLogP value of 3.6 indicates that 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one?

The CAS number of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is 154554-42-4.

What is the molecular formula of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one?

The molecular formula of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is C16H10ClNO3.

What is the molecular weight of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one?

The molecular weight of 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one is 299.0349 g/mol.

Where can I buy 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one?

You can request a quote for 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one?

Yes, CoreyChem provides custom synthesis services for 6-(2-Chlorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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