RefChem:1052359 structure

RefChem:1052359

TL;DR: RefChem:1052359 (CAS 73987-41-4) is a chemical compound with molecular formula C18H25N3O5 and molecular weight 363.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N',N'-diethyl-N-(5-methoxyquinolin-7-yl)ethane-1,2-diamine;oxalic acid

Also Known As: 7-(2-(Diethylamino)ethylamino)-5-methoxyquinoline oxalate, Quinoline, 7-(2-(diethylamino)ethylamino)-5-methoxy-, oxalate, N1,N1-Diethyl-N2-(5-methoxyquinolin-7-yl)ethane-1,2-diamine oxalate, N',N'-diethyl-N-(5-methoxyquinolin-7-yl)ethane-1,2-diamine,oxalic acid, N',N'-diethyl-N-(5-methoxyquinolin-7-yl)ethane-1,2-diamine; oxalic acid

CAS: 73987-41-4
Molecular Formula C18H25N3O5
Molecular Weight 363.18 g/mol
LogP 2.1527
Topological Polar Surface Area 111.99 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 363.1794
Heavy Atoms 26
Complexity 719.8384

Chemical Identifiers

CAS Number 73987-41-4
SMILES CCN(CC)CCNC1=CC2=C(C=CC=N2)C(=C1)OC.C(=O)(C(=O)O)O

Product Overview

RefChem:1052359 (CAS 73987-41-4), with molecular formula C18H25N3O5 and molecular weight 363.18 g/mol. IUPAC: N',N'-diethyl-N-(5-methoxyquinolin-7-yl)ethane-1,2-diamine;oxalic acid.

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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 RefChem:1052359

XLogP
2.1527
TPSA (Topological Polar Surface Area)
111.99
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
26
Complexity
719.8384
Exact Mass
363.1794
Monoisotopic Mass
363.1794
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 RefChem:1052359

The XLogP value of 2.1527 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1052359. The TPSA of 111.99 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1052359. Following Lipinski's Rule of Five, RefChem:1052359 has 3 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 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 RefChem:1052359?

The CAS number of RefChem:1052359 is 73987-41-4.

What is the molecular formula of RefChem:1052359?

The molecular formula of RefChem:1052359 is C18H25N3O5.

What is the molecular weight of RefChem:1052359?

The molecular weight of RefChem:1052359 is 363.18 g/mol.

Where can I buy RefChem:1052359?

You can request a quote for RefChem:1052359 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1052359?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1052359 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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