US9045483, 12 structure

US9045483, 12

TL;DR: US9045483, 12 (CAS 488101-64-0) is a chemical compound with molecular formula C26H22N4O4S2 and molecular weight 518.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide

Also Known As: US9045483, 12, N-[1-Allyl-3-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]quinoxalin-2-yl]-benzenesulfonamide, N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzenesulfonamide, N-(1-allyl-3-tosyl-1H-pyrrolo[2,3-b]quinoxalin-2-yl)benzenesulfonamide, N-(1-allyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzenesulfonamide

CAS: 488101-64-0
Molecular Formula C26H22N4O4S2
Molecular Weight 518.11 g/mol
LogP 4.71252
Topological Polar Surface Area 111.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 518.1083
Heavy Atoms 36
Complexity 1828.6047

Chemical Identifiers

CAS Number 488101-64-0
SMILES CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC=C)NS(=O)(=O)C5=CC=CC=C5

Product Overview

US9045483, 12 (CAS 488101-64-0), with molecular formula C26H22N4O4S2 and molecular weight 518.11 g/mol. IUPAC: N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]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 US9045483, 12

XLogP
4.71252
TPSA (Topological Polar Surface Area)
111.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1828.6047
Exact Mass
518.1083
Monoisotopic Mass
518.1083
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 US9045483, 12

The XLogP value of 4.71252 indicates that US9045483, 12 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.02 Ų falls within the moderate polarity range, balancing permeability and solubility for US9045483, 12. Following Lipinski's Rule of Five, US9045483, 12 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 US9045483, 12?

The CAS number of US9045483, 12 is 488101-64-0.

What is the molecular formula of US9045483, 12?

The molecular formula of US9045483, 12 is C26H22N4O4S2.

What is the molecular weight of US9045483, 12?

The molecular weight of US9045483, 12 is 518.11 g/mol.

Where can I buy US9045483, 12?

You can request a quote for US9045483, 12 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for US9045483, 12?

Yes, KEHONG BIO provides custom synthesis services for US9045483, 12 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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