J3.690.022I structure

J3.690.022I

TL;DR: J3.690.022I (CAS 547709-85-3) is a chemical compound with molecular formula C22H24N2O6S2 and molecular weight 476.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide

Also Known As: J3.690.022I, N,N -(m-Xylylene)bis(4-methoxybenzenesulfonamide), 4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide, N,N'-(benzene-1,3-diyldimethanediyl)bis(4-methoxybenzenesulfonamide), 4-methoxy-N-({3-[(4-methoxybenzenesulfonamido)methyl]phenyl}methyl)benzene-1-sulfonamide

CAS: 547709-85-3
Molecular Formula C22H24N2O6S2
Molecular Weight 476.11 g/mol
LogP 2.6608
Topological Polar Surface Area 110.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 476.10757
Heavy Atoms 32
Complexity 1159.783

Chemical Identifiers

CAS Number 547709-85-3
SMILES COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Product Overview

J3.690.022I (CAS 547709-85-3), with molecular formula C22H24N2O6S2 and molecular weight 476.11 g/mol. IUPAC: 4-methoxy-N-[[3-[[(4-methoxyphenyl)sulfonylamino]methyl]phenyl]methyl]benzenesulfonamide.

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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 J3.690.022I

XLogP
2.6608
TPSA (Topological Polar Surface Area)
110.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
32
Complexity
1159.783
Exact Mass
476.10757
Monoisotopic Mass
476.10757
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 J3.690.022I

The XLogP value of 2.6608 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.690.022I. The TPSA of 110.8 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.690.022I. Following Lipinski's Rule of Five, J3.690.022I has 2 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 J3.690.022I?

The CAS number of J3.690.022I is 547709-85-3.

What is the molecular formula of J3.690.022I?

The molecular formula of J3.690.022I is C22H24N2O6S2.

What is the molecular weight of J3.690.022I?

The molecular weight of J3.690.022I is 476.11 g/mol.

Where can I buy J3.690.022I?

You can request a quote for J3.690.022I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.690.022I?

Yes, KEHONG BIO provides custom synthesis services for J3.690.022I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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