VU0488703-1 structure

VU0488703-1

TL;DR: VU0488703-1 (CAS 863586-75-8) is a chemical compound with molecular formula C25H29FN4O3S and molecular weight 484.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: VU0488703-1, N-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-(pyridin-3-yl)ethyl)-4-methoxy-3-methylbenzenesulfonamide, N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(pyridin-3-yl)ethyl}-4-methoxy-3-methylbenzene-1-sulfonamide, N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-4-methoxy-3-methylbenzenesulfonamide, N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl}-4-methoxy-3-methylbenzenesulfonamide

CAS: 863586-75-8
Molecular Formula C25H29FN4O3S
Molecular Weight 484.19 g/mol
LogP 3.37952
Topological Polar Surface Area 74.77 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 484.19443
Heavy Atoms 34
Complexity 1198.5902

Chemical Identifiers

CAS Number 863586-75-8
SMILES CC1=C(C=CC(=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F)OC

Product Overview

VU0488703-1 (CAS 863586-75-8), with molecular formula C25H29FN4O3S and molecular weight 484.19 g/mol. IUPAC: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-4-methoxy-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 VU0488703-1

XLogP
3.37952
TPSA (Topological Polar Surface Area)
74.77
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
34
Complexity
1198.5902
Exact Mass
484.19443
Monoisotopic Mass
484.19443
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 VU0488703-1

The XLogP value of 3.37952 indicates that VU0488703-1 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 VU0488703-1. Following Lipinski's Rule of Five, VU0488703-1 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 VU0488703-1?

The CAS number of VU0488703-1 is 863586-75-8.

What is the molecular formula of VU0488703-1?

The molecular formula of VU0488703-1 is C25H29FN4O3S.

What is the molecular weight of VU0488703-1?

The molecular weight of VU0488703-1 is 484.19 g/mol.

Where can I buy VU0488703-1?

You can request a quote for VU0488703-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0488703-1?

Yes, KEHONG BIO provides custom synthesis services for VU0488703-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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