J1.487.696K structure

J1.487.696K

TL;DR: J1.487.696K (CAS 309927-65-9) is a chemical compound with molecular formula C27H27NO5S and molecular weight 477.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4,5-dimethoxy-2-[(5-methylfuran-2-yl)-phenylmethyl]phenyl]-4-methylbenzenesulfonamide

Also Known As: J1.487.696K, N-(4,5-dimethoxy-2-((5-methylfuran-2-yl)(phenyl)methyl)phenyl)-4-methylbenzenesulfonamide, N-[2-[alpha-(5-Methyl-2-furanyl)benzyl]-4,5-dimethoxyphenyl]-p-toluenesulfonamide, N-[2-[alpha-(5-Methyl-2-furyl)benzyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, N-[4,5-dimethoxy-2-[(5-methyl-2-furyl)-phenyl-methyl]phenyl]-4-methyl-benzenesulfonamide

CAS: 309927-65-9
Molecular Formula C27H27NO5S
Molecular Weight 477.16 g/mol
LogP 5.89464
Topological Polar Surface Area 77.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 477.16098
Heavy Atoms 34
Complexity 1376.5549

Chemical Identifiers

CAS Number 309927-65-9
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(C3=CC=CC=C3)C4=CC=C(O4)C)OC)OC

Product Overview

J1.487.696K (CAS 309927-65-9), with molecular formula C27H27NO5S and molecular weight 477.16 g/mol. IUPAC: N-[4,5-dimethoxy-2-[(5-methylfuran-2-yl)-phenylmethyl]phenyl]-4-methylbenzenesulfonamide.

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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 J1.487.696K

XLogP
5.89464
TPSA (Topological Polar Surface Area)
77.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1376.5549
Exact Mass
477.16098
Monoisotopic Mass
477.16098
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 J1.487.696K

The XLogP value of 5.89464 indicates that J1.487.696K is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.77 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.487.696K. Following Lipinski's Rule of Five, J1.487.696K has 1 hydrogen bond donor(s) and 5 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 J1.487.696K?

The CAS number of J1.487.696K is 309927-65-9.

What is the molecular formula of J1.487.696K?

The molecular formula of J1.487.696K is C27H27NO5S.

What is the molecular weight of J1.487.696K?

The molecular weight of J1.487.696K is 477.16 g/mol.

Where can I buy J1.487.696K?

You can request a quote for J1.487.696K directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.487.696K?

Yes, KEHONG BIO provides custom synthesis services for J1.487.696K and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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