RefChem:1069085 structure

RefChem:1069085

TL;DR: RefChem:1069085 (CAS 76263-68-8) is a chemical compound with molecular formula C24H21NO4S and molecular weight 419.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3E)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one

Also Known As: (E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone, 4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-, (E)-, (3E)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one, RefChem:1069085, BRN 4579434

CAS: 76263-68-8
Molecular Formula C24H21NO4S
Molecular Weight 419.12 g/mol
LogP 4.47882
Topological Polar Surface Area 63.68 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 419.11914
Heavy Atoms 30
Complexity 1229.9574

Chemical Identifiers

CAS Number 76263-68-8
SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=CC=C3)/C(=O)C4=C2C=CC(=C4)OC

Product Overview

RefChem:1069085 (CAS 76263-68-8), with molecular formula C24H21NO4S and molecular weight 419.12 g/mol. IUPAC: (3E)-3-benzylidene-6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinolin-4-one.

🧪
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 RefChem:1069085

XLogP
4.47882
TPSA (Topological Polar Surface Area)
63.68
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1229.9574
Exact Mass
419.11914
Monoisotopic Mass
419.11914
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 RefChem:1069085

The XLogP value of 4.47882 indicates that RefChem:1069085 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.68 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1069085. Following Lipinski's Rule of Five, RefChem:1069085 has 0 hydrogen bond donor(s) and 4 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 RefChem:1069085?

The CAS number of RefChem:1069085 is 76263-68-8.

What is the molecular formula of RefChem:1069085?

The molecular formula of RefChem:1069085 is C24H21NO4S.

What is the molecular weight of RefChem:1069085?

The molecular weight of RefChem:1069085 is 419.12 g/mol.

Where can I buy RefChem:1069085?

You can request a quote for RefChem:1069085 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1069085?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1069085 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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