J1.332.411E structure

J1.332.411E

TL;DR: J1.332.411E (CAS 282089-97-8) is a chemical compound with molecular formula C24H26N4O4 and molecular weight 434.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one

Also Known As: J1.332.411E, 6-(4-methoxyphenyl)-2-(2-(4-(2-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one, 6-(4-methoxyphenyl)-2-{2-[4-(2-methoxyphenyl)piperazino]-2-oxoethyl}-3(2H)-pyridazinone, 6-(4-METHOXYPHENYL)-2-{2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXOETHYL}-2,3-DIHYDROPYRIDAZIN-3-ONE, 6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one

CAS: 282089-97-8
Molecular Formula C24H26N4O4
Molecular Weight 434.20 g/mol
LogP 2.2763
Topological Polar Surface Area 76.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 434.1954
Heavy Atoms 32
Complexity 1135.2362

Chemical Identifiers

CAS Number 282089-97-8
SMILES COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Product Overview

J1.332.411E (CAS 282089-97-8), with molecular formula C24H26N4O4 and molecular weight 434.20 g/mol. IUPAC: 6-(4-methoxyphenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one.

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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 J1.332.411E

XLogP
2.2763
TPSA (Topological Polar Surface Area)
76.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1135.2362
Exact Mass
434.1954
Monoisotopic Mass
434.1954
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 J1.332.411E

The XLogP value of 2.2763 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.332.411E. The TPSA of 76.9 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.332.411E. Following Lipinski's Rule of Five, J1.332.411E 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 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 J1.332.411E?

The CAS number of J1.332.411E is 282089-97-8.

What is the molecular formula of J1.332.411E?

The molecular formula of J1.332.411E is C24H26N4O4.

What is the molecular weight of J1.332.411E?

The molecular weight of J1.332.411E is 434.20 g/mol.

Where can I buy J1.332.411E?

You can request a quote for J1.332.411E directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.332.411E?

Yes, KEHONG BIO provides custom synthesis services for J1.332.411E and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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