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8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- structure
Fine Chemical

8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-

TL;DR: 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- (CAS 1163-14-0) is a chemical compound with molecular formula C18H26ClN3O and molecular weight 335.17645 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-chloro-7-[2-[3-(diethylamino)propylamino]ethyl]quinolin-8-ol

Also Known As: Color Index No. 433, Color Index Number 433, Colour Index No. 433, Colour Index Number 433, C.I. 433

CAS Number
1163-14-0
Molecular Formula
C18H26ClN3O
Molecular Weight
335.17645 g/mol
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Technical Specifications

Molecular FormulaC18H26ClN3O
Molecular Weight335.17645 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)48.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds9
Exact Mass335.17645 Da
Heavy Atoms23
Complexity327.0
SMILESCCN(CC)CCCNCCC1=CC(=C2C=CC=NC2=C1O)Cl
InChIKeyFAVWOJLESGWTFK-UHFFFAOYSA-N

Chemical Property Profile of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
48.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
9
Heavy Atoms
23
Complexity
327.0
Exact Mass
335.17645
Monoisotopic Mass
335.17645
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 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-

The XLogP value of 3.4 indicates that 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.4 Ų, 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- has 2 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 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-?

The CAS number of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is 1163-14-0.

What is the molecular formula of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-?

The molecular formula of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is C18H26ClN3O.

What is the molecular weight of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-?

The molecular weight of 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- is 335.17645 g/mol.

Where can I buy 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-?

You can request a quote for 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)-?

Yes, CoreyChem provides custom synthesis services for 8-Quinolinol, 5-chloro-7-(2-((3-(diethylamino)propyl)amino)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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