VU0488696-1 structure

VU0488696-1

TL;DR: VU0488696-1 (CAS 863558-95-6) is a chemical compound with molecular formula C24H26F2N4O3S and molecular weight 488.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,5-difluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]benzenesulfonamide

Also Known As: VU0488696-1, 2,5-difluoro-N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)benzenesulfonamide, 2,5-difluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]benzenesulfonamide, 2,5-difluoro-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}benzene-1-sulfonamide

CAS: 863558-95-6
Molecular Formula C24H26F2N4O3S
Molecular Weight 488.17 g/mol
LogP 3.2102
Topological Polar Surface Area 74.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 488.16937
Heavy Atoms 34
Complexity 1219.8976

Chemical Identifiers

CAS Number 863558-95-6
SMILES COC1=CC=CC=C1N2CCN(CC2)C(CNS(=O)(=O)C3=C(C=CC(=C3)F)F)C4=CN=CC=C4

Product Overview

VU0488696-1 (CAS 863558-95-6), with molecular formula C24H26F2N4O3S and molecular weight 488.17 g/mol. IUPAC: 2,5-difluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]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 VU0488696-1

XLogP
3.2102
TPSA (Topological Polar Surface Area)
74.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1219.8976
Exact Mass
488.16937
Monoisotopic Mass
488.16937
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 VU0488696-1

The XLogP value of 3.2102 indicates that VU0488696-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.77 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0488696-1. Following Lipinski's Rule of Five, VU0488696-1 has 1 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 VU0488696-1?

The CAS number of VU0488696-1 is 863558-95-6.

What is the molecular formula of VU0488696-1?

The molecular formula of VU0488696-1 is C24H26F2N4O3S.

What is the molecular weight of VU0488696-1?

The molecular weight of VU0488696-1 is 488.17 g/mol.

Where can I buy VU0488696-1?

You can request a quote for VU0488696-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0488696-1?

Yes, KEHONG BIO provides custom synthesis services for VU0488696-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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