J1.565.709J structure

J1.565.709J

TL;DR: J1.565.709J (CAS 353477-88-0) is a chemical compound with molecular formula C27H19Cl3O6 and molecular weight 544.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[2-(4-chlorophenyl)-2-oxoethyl] 2-[3-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxochromen-7-yl]oxyacetate

Also Known As: J1.565.709J, [2-(4-chlorophenyl)-2-oxoethyl] 2-[3-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxochromen-7-yl]oxyacetate, 2-(4-chlorophenyl)-2-oxoethyl 2-{[3-(2,6-dichlorobenzyl)-4-methyl-2-oxo-2H-chromen-7-yl]oxy}acetate, [3-(2,6-Dichlorobenzyl)-4-methyl-2-oxo-2H-1-benzopyran-7-yloxy]acetic acid 2-(4-chlorophenyl)-2-oxoethyl ester, 2-(4-Chlorophenyl)-2-oxoethyl ({3-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl}oxy)acetate

CAS: 353477-88-0
Molecular Formula C27H19Cl3O6
Molecular Weight 544.02 g/mol
LogP 6.45732
Topological Polar Surface Area 82.81 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 544.0247
Heavy Atoms 36
Complexity 1488.7208

Chemical Identifiers

CAS Number 353477-88-0
SMILES CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)OCC(=O)C3=CC=C(C=C3)Cl)CC4=C(C=CC=C4Cl)Cl

Product Overview

J1.565.709J (CAS 353477-88-0), with molecular formula C27H19Cl3O6 and molecular weight 544.02 g/mol. IUPAC: [2-(4-chlorophenyl)-2-oxoethyl] 2-[3-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxochromen-7-yl]oxyacetate.

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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 J1.565.709J

XLogP
6.45732
TPSA (Topological Polar Surface Area)
82.81
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
36
Complexity
1488.7208
Exact Mass
544.0247
Monoisotopic Mass
544.0247
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 J1.565.709J

The XLogP value of 6.45732 indicates that J1.565.709J is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.81 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.565.709J. Following Lipinski's Rule of Five, J1.565.709J has 0 hydrogen bond donor(s) and 6 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 J1.565.709J?

The CAS number of J1.565.709J is 353477-88-0.

What is the molecular formula of J1.565.709J?

The molecular formula of J1.565.709J is C27H19Cl3O6.

What is the molecular weight of J1.565.709J?

The molecular weight of J1.565.709J is 544.02 g/mol.

Where can I buy J1.565.709J?

You can request a quote for J1.565.709J directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.565.709J?

Yes, KEHONG BIO provides custom synthesis services for J1.565.709J and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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