VU0488701-1 structure

VU0488701-1

TL;DR: VU0488701-1 (CAS 863586-53-2) is a chemical compound with molecular formula C26H32N4O4S and molecular weight 496.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-3-methylbenzenesulfonamide

Also Known As: VU0488701-1, 4-methoxy-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-3-methylbenzenesulfonamide, 4-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-3-methylbenzene-1-sulfonamide, 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-3-methylbenzenesulfonamide, 4-methoxy-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl}-3-methylbenzenesulfonamide

CAS: 863586-53-2
Molecular Formula C26H32N4O4S
Molecular Weight 496.21 g/mol
LogP 3.24902
Topological Polar Surface Area 84.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 496.21442
Heavy Atoms 35
Complexity 1229.109

Chemical Identifiers

CAS Number 863586-53-2
SMILES CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4OC)OC

Product Overview

VU0488701-1 (CAS 863586-53-2), with molecular formula C26H32N4O4S and molecular weight 496.21 g/mol. IUPAC: 4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-3-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 VU0488701-1

XLogP
3.24902
TPSA (Topological Polar Surface Area)
84.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
35
Complexity
1229.109
Exact Mass
496.21442
Monoisotopic Mass
496.21442
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 VU0488701-1

The XLogP value of 3.24902 indicates that VU0488701-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0488701-1. Following Lipinski's Rule of Five, VU0488701-1 has 1 hydrogen bond donor(s) and 7 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 VU0488701-1?

The CAS number of VU0488701-1 is 863586-53-2.

What is the molecular formula of VU0488701-1?

The molecular formula of VU0488701-1 is C26H32N4O4S.

What is the molecular weight of VU0488701-1?

The molecular weight of VU0488701-1 is 496.21 g/mol.

Where can I buy VU0488701-1?

You can request a quote for VU0488701-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0488701-1?

Yes, KEHONG BIO provides custom synthesis services for VU0488701-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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