VU0604692-1 structure

VU0604692-1

TL;DR: VU0604692-1 (CAS 844448-69-7) is a chemical compound with molecular formula C22H24N4O3S and molecular weight 424.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3,4-dimethylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)-2H-imidazo[4,5-b]quinoxaline

Also Known As: VU0604692-1, 1-((3,4-dimethylphenyl)sulfonyl)-3-((tetrahydrofuran-2-yl)methyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline, F3225-0753, 1-(3,4-dimethylbenzenesulfonyl)-3-[(oxolan-2-yl)methyl]-1H,2H,3H-imidazo[4,5-b]quinoxaline, 3-(3,4-dimethylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)-2H-imidazo[4,5-b]quinoxaline

CAS: 844448-69-7
Molecular Formula C22H24N4O3S
Molecular Weight 424.16 g/mol
LogP 3.39844
Topological Polar Surface Area 75.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 424.15692
Heavy Atoms 30
Complexity 1222.2798

Chemical Identifiers

CAS Number 844448-69-7
SMILES CC1=C(C=C(C=C1)S(=O)(=O)N2CN(C3=NC4=CC=CC=C4N=C32)CC5CCCO5)C

Product Overview

VU0604692-1 (CAS 844448-69-7), with molecular formula C22H24N4O3S and molecular weight 424.16 g/mol. IUPAC: 3-(3,4-dimethylphenyl)sulfonyl-1-(oxolan-2-ylmethyl)-2H-imidazo[4,5-b]quinoxaline.

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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 VU0604692-1

XLogP
3.39844
TPSA (Topological Polar Surface Area)
75.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1222.2798
Exact Mass
424.15692
Monoisotopic Mass
424.15692
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 VU0604692-1

The XLogP value of 3.39844 indicates that VU0604692-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.63 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604692-1. Following Lipinski's Rule of Five, VU0604692-1 has 0 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 VU0604692-1?

The CAS number of VU0604692-1 is 844448-69-7.

What is the molecular formula of VU0604692-1?

The molecular formula of VU0604692-1 is C22H24N4O3S.

What is the molecular weight of VU0604692-1?

The molecular weight of VU0604692-1 is 424.16 g/mol.

Where can I buy VU0604692-1?

You can request a quote for VU0604692-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604692-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604692-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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