J1.487.694D structure

J1.487.694D

TL;DR: J1.487.694D (CAS 340696-23-3) is a chemical compound with molecular formula C26H25NO3S and molecular weight 431.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-N-[2-[(5-methylfuran-2-yl)-(4-methylphenyl)methyl]phenyl]benzenesulfonamide

Also Known As: J1.487.694D, 4-methyl-N-{2-[(5-methylfuran-2-yl)(4-methylphenyl)methyl]phenyl}benzenesulfonamide, 4-METHYL-N-{2-[(5-METHYLFURAN-2-YL)(4-METHYLPHENYL)METHYL]PHENYL}BENZENE-1-SULFONAMIDE, 4-methyl-N-(2-((5-methylfuran-2-yl)(p-tolyl)methyl)phenyl)benzenesulfonamide, 4-methyl-N-[2-[(5-methyl-2-furyl)-(4-methylphenyl)methyl]phenyl]benzenesulfonamide

CAS: 340696-23-3
Molecular Formula C26H25NO3S
Molecular Weight 431.16 g/mol
LogP 6.18586
Topological Polar Surface Area 59.31 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 431.15552
Heavy Atoms 31
Complexity 1287.2537

Chemical Identifiers

CAS Number 340696-23-3
SMILES CC1=CC=C(C=C1)C(C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(O4)C

Product Overview

J1.487.694D (CAS 340696-23-3), with molecular formula C26H25NO3S and molecular weight 431.16 g/mol. IUPAC: 4-methyl-N-[2-[(5-methylfuran-2-yl)-(4-methylphenyl)methyl]phenyl]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 J1.487.694D

XLogP
6.18586
TPSA (Topological Polar Surface Area)
59.31
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1287.2537
Exact Mass
431.15552
Monoisotopic Mass
431.15552
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 J1.487.694D

The XLogP value of 6.18586 indicates that J1.487.694D is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.31 Ų, J1.487.694D exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.487.694D has 1 hydrogen bond donor(s) and 3 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 J1.487.694D?

The CAS number of J1.487.694D is 340696-23-3.

What is the molecular formula of J1.487.694D?

The molecular formula of J1.487.694D is C26H25NO3S.

What is the molecular weight of J1.487.694D?

The molecular weight of J1.487.694D is 431.16 g/mol.

Where can I buy J1.487.694D?

You can request a quote for J1.487.694D directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.487.694D?

Yes, KEHONG BIO provides custom synthesis services for J1.487.694D and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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