Dabequine structure

Dabequine

TL;DR: Dabequine (CAS 5817-70-9) is a chemical compound with molecular formula C19H23N3 and molecular weight 293.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine

Also Known As: Dabequine, BAS 00318987, N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine, N'-Benzo[g]quinolin-4-yl-N,N-diethyl-ethane-1,2-diamine, 1,2-Ethanediamine, N'-benzo[g]quinolin-4-yl-N,N-diethyl-

CAS: 5817-70-9
Molecular Formula C19H23N3
Molecular Weight 293.19 g/mol
LogP 3.9
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 293.1892
Heavy Atoms 22
Complexity 329.0

Chemical Identifiers

CAS Number 5817-70-9
SMILES CCN(CC)CCNC1=CC=NC2=CC3=CC=CC=C3C=C12
InChIKey UWOLEGVHCLTYCB-UHFFFAOYSA-N

Product Overview

Dabequine (CAS 5817-70-9), with molecular formula C19H23N3 and molecular weight 293.19 g/mol. IUPAC: N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Dabequine

XLogP
3.9
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
22
Complexity
329.0
Exact Mass
293.1892
Monoisotopic Mass
293.1892
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 Dabequine

The XLogP value of 3.9 indicates that Dabequine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, Dabequine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dabequine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Dabequine?

The CAS number of Dabequine is 5817-70-9.

What is the molecular formula of Dabequine?

The molecular formula of Dabequine is C19H23N3.

What is the molecular weight of Dabequine?

The molecular weight of Dabequine is 293.19 g/mol.

Where can I buy Dabequine?

You can request a quote for Dabequine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dabequine?

Yes, KEHONG BIO provides custom synthesis services for Dabequine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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