VU0604950-1 structure

VU0604950-1

TL;DR: VU0604950-1 (CAS 848919-32-4) is a chemical compound with molecular formula C23H18N6O2S and molecular weight 442.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-methylphenyl)sulfonyl-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine

Also Known As: VU0604950-1, (E)-N1-(pyridin-2-ylmethylene)-3-(m-tolylsulfonyl)-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine, F3225-5664, (1E)-3-(3-methylbenzenesulfonyl)-N1-[(pyridin-2-yl)methylidene]-1H-pyrrolo[2,3-b]quinoxaline-1,2-diamine, 3-(3-methylphenyl)sulfonyl-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine

CAS: 848919-32-4
Molecular Formula C23H18N6O2S
Molecular Weight 442.12 g/mol
LogP 3.58512
Topological Polar Surface Area 116.12 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 442.1212
Heavy Atoms 32
Complexity 1608.511

Chemical Identifiers

CAS Number 848919-32-4
SMILES CC1=CC(=CC=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=CC=N5)N

Product Overview

VU0604950-1 (CAS 848919-32-4), with molecular formula C23H18N6O2S and molecular weight 442.12 g/mol. IUPAC: 3-(3-methylphenyl)sulfonyl-1-[(E)-pyridin-2-ylmethylideneamino]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 VU0604950-1

XLogP
3.58512
TPSA (Topological Polar Surface Area)
116.12
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1608.511
Exact Mass
442.1212
Monoisotopic Mass
442.1212
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 VU0604950-1

The XLogP value of 3.58512 indicates that VU0604950-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.12 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0604950-1. Following Lipinski's Rule of Five, VU0604950-1 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 VU0604950-1?

The CAS number of VU0604950-1 is 848919-32-4.

What is the molecular formula of VU0604950-1?

The molecular formula of VU0604950-1 is C23H18N6O2S.

What is the molecular weight of VU0604950-1?

The molecular weight of VU0604950-1 is 442.12 g/mol.

Where can I buy VU0604950-1?

You can request a quote for VU0604950-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0604950-1?

Yes, KEHONG BIO provides custom synthesis services for VU0604950-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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