F0688-0045 structure

F0688-0045

TL;DR: F0688-0045 (CAS 863558-77-4) is a chemical compound with molecular formula C26H32N4O2S and molecular weight 464.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,4,6-trimethyl-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]benzenesulfonamide

Also Known As: F0688-0045, 2,4,6-trimethyl-N-(2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl)benzenesulfonamide, 2,4,6-trimethyl-N-[2-(4-phenylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl]benzene-1-sulfonamide, 2,4,6-trimethyl-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]benzenesulfonamide, 2,4,6-trimethyl-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]benzenesulfonamide

CAS: 863558-77-4
Molecular Formula C26H32N4O2S
Molecular Weight 464.22 g/mol
LogP 3.84866
Topological Polar Surface Area 65.54 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 464.2246
Heavy Atoms 33
Complexity 1152.4236

Chemical Identifiers

CAS Number 863558-77-4
SMILES CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4)C

Product Overview

F0688-0045 (CAS 863558-77-4), with molecular formula C26H32N4O2S and molecular weight 464.22 g/mol. IUPAC: 2,4,6-trimethyl-N-[2-(4-phenylpiperazin-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 F0688-0045

XLogP
3.84866
TPSA (Topological Polar Surface Area)
65.54
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
33
Complexity
1152.4236
Exact Mass
464.2246
Monoisotopic Mass
464.2246
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 F0688-0045

The XLogP value of 3.84866 indicates that F0688-0045 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.54 Ų falls within the moderate polarity range, balancing permeability and solubility for F0688-0045. Following Lipinski's Rule of Five, F0688-0045 has 1 hydrogen bond donor(s) and 5 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 F0688-0045?

The CAS number of F0688-0045 is 863558-77-4.

What is the molecular formula of F0688-0045?

The molecular formula of F0688-0045 is C26H32N4O2S.

What is the molecular weight of F0688-0045?

The molecular weight of F0688-0045 is 464.22 g/mol.

Where can I buy F0688-0045?

You can request a quote for F0688-0045 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0688-0045?

Yes, KEHONG BIO provides custom synthesis services for F0688-0045 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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