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

TL;DR: 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one (CAS 158598-60-8) is a chemical compound with molecular formula C16H10FNO3 and molecular weight 283.06448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: NCI60_019423, 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one, 1,5-g]quinolin-8(5H)-one, 6-(3-fluorophenyl)-, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(3-fluorophenyl)-, 6-(3-Fluoro-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

CAS Number
158598-60-8
Molecular Formula
C16H10FNO3
Molecular Weight
283.06448 g/mol
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Application Areas

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

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC16H10FNO3
Molecular Weight283.06448 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass283.06448 Da
Heavy Atoms21
Complexity466.0
SMILESC1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC(=CC=C4)F
InChIKeyDWLFPUBOAWVQJC-UHFFFAOYSA-N

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

XLogP
3.1
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
21
Complexity
466.0
Exact Mass
283.06448
Monoisotopic Mass
283.06448
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-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

The XLogP value of 3.1 indicates that 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-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-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one has 1 hydrogen bond donor(s) and 5 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-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one?

The CAS number of 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one is 158598-60-8.

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

The molecular formula of 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one is C16H10FNO3.

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

The molecular weight of 6-(3-fluorophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one is 283.06448 g/mol.

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

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

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

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

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