RefChem:1053352 structure

RefChem:1053352

TL;DR: RefChem:1053352 (CAS 58868-54-5) is a chemical compound with molecular formula C22H35N3O2 and molecular weight 373.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N-(5,8-dimethoxy-2,3-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine

Also Known As: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3-dimethyl-6-quinolinyl)-, 4-N-(5,8-dimethoxy-2,3-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine, N~4~-(5,8-Dimethoxy-2,3-dimethylquinolin-6-yl)-N~1~,N~1~-diethylpentane-1,4-diamine, RefChem:1053352

CAS: 58868-54-5
Molecular Formula C22H35N3O2
Molecular Weight 373.27 g/mol
LogP 4.79124
Topological Polar Surface Area 46.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 373.27292
Heavy Atoms 27
Complexity 757.0417

Chemical Identifiers

CAS Number 58868-54-5
SMILES CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C=C(C(=N2)C)C)OC

Product Overview

RefChem:1053352 (CAS 58868-54-5), with molecular formula C22H35N3O2 and molecular weight 373.27 g/mol. IUPAC: 4-N-(5,8-dimethoxy-2,3-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-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 RefChem:1053352

XLogP
4.79124
TPSA (Topological Polar Surface Area)
46.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
27
Complexity
757.0417
Exact Mass
373.27292
Monoisotopic Mass
373.27292
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:1053352

The XLogP value of 4.79124 indicates that RefChem:1053352 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.62 Ų, RefChem:1053352 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1053352 has 1 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 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:1053352?

The CAS number of RefChem:1053352 is 58868-54-5.

What is the molecular formula of RefChem:1053352?

The molecular formula of RefChem:1053352 is C22H35N3O2.

What is the molecular weight of RefChem:1053352?

The molecular weight of RefChem:1053352 is 373.27 g/mol.

Where can I buy RefChem:1053352?

You can request a quote for RefChem:1053352 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1053352?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1053352 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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