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N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine structure
Fine Chemical

N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine

TL;DR: N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine (CAS 54333-93-6) is a chemical compound with molecular formula C21H23N3O4 and molecular weight 381.16885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine

Also Known As: 2-(2-(5-Nitro-2-furyl)vinyl)-8-(beta-(N,N-diethylamino)ethoxy)quinoline, N,N-Diethyl-2-((2-(2-(5-nitro-2-furanyl)ethenyl)-8-quinolinyl)oxy)ethanamine, N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine

CAS Number
54333-93-6
Molecular Formula
C21H23N3O4
Molecular Weight
381.16885 g/mol
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Technical Specifications

Molecular FormulaC21H23N3O4
Molecular Weight381.16885 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)84.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds8
Exact Mass381.16885 Da
Heavy Atoms28
Complexity520.0
SMILESCCN(CC)CCOC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(O3)[N+](=O)[O-]
InChIKeyKUAUMANVTUEDCF-UHFFFAOYSA-N

Chemical Property Profile of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine

XLogP
4.5
TPSA (Topological Polar Surface Area)
84.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
28
Complexity
520.0
Exact Mass
381.16885
Monoisotopic Mass
381.16885
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 N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine

The XLogP value of 4.5 indicates that N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine. Following Lipinski's Rule of Five, N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine?

The CAS number of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is 54333-93-6.

What is the molecular formula of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine?

The molecular formula of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is C21H23N3O4.

What is the molecular weight of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine?

The molecular weight of N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine is 381.16885 g/mol.

Where can I buy N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine?

You can request a quote for N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine?

Yes, CoreyChem provides custom synthesis services for N,N-Diethyl-2-[2-[2-(5-nitrofuran-2-yl)ethenyl]quinolin-8-yl]oxyethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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