11J-048 structure

11J-048

TL;DR: 11J-048 (CAS 303144-72-1) is a chemical compound with molecular formula C20H15Cl3FNO2 and molecular weight 425.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(2-chloro-6-fluorophenyl)methoxy]-1-[(2,4-dichlorophenyl)methyl]-2-methylpyridin-4-one

Also Known As: 11J-048, 3-((2-Chloro-6-fluorobenzyl)oxy)-1-(2,4-dichlorobenzyl)-2-methyl-4(1H)-pyridinone, 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[(2,4-dichlorophenyl)methyl]-2-methylpyridin-4-one, 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[(2,4-dichlorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one, 3-[(2-chloro-6-fluorobenzyl)oxy]-1-(2,4-dichlorobenzyl)-2-methyl-4(1H)-pyridinone

CAS: 303144-72-1
Molecular Formula C20H15Cl3FNO2
Molecular Weight 425.02 g/mol
LogP 5.88332
Topological Polar Surface Area 31.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 425.01523
Heavy Atoms 27
Complexity 1029.6322

Chemical Identifiers

CAS Number 303144-72-1
SMILES CC1=C(C(=O)C=CN1CC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=CC=C3Cl)F

Product Overview

11J-048 (CAS 303144-72-1), with molecular formula C20H15Cl3FNO2 and molecular weight 425.02 g/mol. IUPAC: 3-[(2-chloro-6-fluorophenyl)methoxy]-1-[(2,4-dichlorophenyl)methyl]-2-methylpyridin-4-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 11J-048

XLogP
5.88332
TPSA (Topological Polar Surface Area)
31.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1029.6322
Exact Mass
425.01523
Monoisotopic Mass
425.01523
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 11J-048

The XLogP value of 5.88332 indicates that 11J-048 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.23 Ų, 11J-048 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11J-048 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 11J-048?

The CAS number of 11J-048 is 303144-72-1.

What is the molecular formula of 11J-048?

The molecular formula of 11J-048 is C20H15Cl3FNO2.

What is the molecular weight of 11J-048?

The molecular weight of 11J-048 is 425.02 g/mol.

Where can I buy 11J-048?

You can request a quote for 11J-048 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11J-048?

Yes, KEHONG BIO provides custom synthesis services for 11J-048 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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