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4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline structure
Fine Chemical

4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

TL;DR: 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline (CAS 106006-02-4) is a chemical compound with molecular formula C15H15NO4 and molecular weight 273.1001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

Also Known As: O-Aethyl-nor-skimmianin, 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline, Furo[2,3-b]quinoline, 4-ethoxy-7,8-dimethoxy-

CAS Number
106006-02-4
Molecular Formula
C15H15NO4
Molecular Weight
273.1001 g/mol
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Technical Specifications

Molecular FormulaC15H15NO4
Molecular Weight273.1001 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)53.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass273.1001 Da
Heavy Atoms20
Complexity327.0
SMILESCCOC1=C2C=COC2=NC3=C1C=CC(=C3OC)OC
InChIKeyQSGZRSBPMIEJQQ-UHFFFAOYSA-N

Chemical Property Profile of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

XLogP
3.2
TPSA (Topological Polar Surface Area)
53.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
20
Complexity
327.0
Exact Mass
273.1001
Monoisotopic Mass
273.1001
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 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline

The XLogP value of 3.2 indicates that 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.7 Ų, 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline has 0 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 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline?

The CAS number of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is 106006-02-4.

What is the molecular formula of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline?

The molecular formula of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is C15H15NO4.

What is the molecular weight of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline?

The molecular weight of 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline is 273.1001 g/mol.

Where can I buy 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline?

You can request a quote for 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline?

Yes, CoreyChem provides custom synthesis services for 4-Ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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