VU0604758-1 structure

VU0604758-1

TL;DR: VU0604758-1 (CAS 845653-90-9) is a chemical compound with molecular formula C22H22N4O4S and molecular weight 438.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-methoxyphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine

Also Known As: VU0604758-1, F3225-2551, 3-((4-methoxyphenyl)sulfonyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrolo[2,3-b]quinoxalin-2-amine, 3-(4-methoxybenzenesulfonyl)-1-[(oxolan-2-yl)methyl]-1H-pyrrolo[2,3-b]quinoxalin-2-amine, 3-(4-methoxyphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine

CAS: 845653-90-9
Molecular Formula C22H22N4O4S
Molecular Weight 438.14 g/mol
LogP 3.1871
Topological Polar Surface Area 109.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 438.13617
Heavy Atoms 31
Complexity 1374.428

Chemical Identifiers

CAS Number 845653-90-9
SMILES COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5CCCO5)N

Product Overview

VU0604758-1 (CAS 845653-90-9), with molecular formula C22H22N4O4S and molecular weight 438.14 g/mol. IUPAC: 3-(4-methoxyphenyl)sulfonyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxalin-2-amine.

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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 VU0604758-1

XLogP
3.1871
TPSA (Topological Polar Surface Area)
109.33
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1374.428
Exact Mass
438.13617
Monoisotopic Mass
438.13617
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 VU0604758-1

The XLogP value of 3.1871 indicates that VU0604758-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.33 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604758-1. Following Lipinski's Rule of Five, VU0604758-1 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 VU0604758-1?

The CAS number of VU0604758-1 is 845653-90-9.

What is the molecular formula of VU0604758-1?

The molecular formula of VU0604758-1 is C22H22N4O4S.

What is the molecular weight of VU0604758-1?

The molecular weight of VU0604758-1 is 438.14 g/mol.

Where can I buy VU0604758-1?

You can request a quote for VU0604758-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604758-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604758-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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