J2.105.091A structure

J2.105.091A

TL;DR: J2.105.091A (CAS 80828-97-3) is a chemical compound with molecular formula C40H24Br2N4 and molecular weight 718.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline

Also Known As: J2.105.091A, 3,3'-bis(4-bromophenyl)-2,2'-diphenyl-6,6'-biquinoxaline, 2,2 -Diphenyl-3,3 -bis(4-bromophenyl)-6,6 -biquinoxaline, 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline, 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenyl-quinoxalin-6-yl]-2-phenyl-quinoxaline

CAS: 80828-97-3
Molecular Formula C40H24Br2N4
Molecular Weight 718.04 g/mol
LogP 11.433
Topological Polar Surface Area 51.56 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 718.03674
Heavy Atoms 46
Complexity 2188.0457

Chemical Identifiers

CAS Number 80828-97-3
SMILES C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(C(=N5)C6=CC=C(C=C6)Br)C7=CC=CC=C7)N=C2C8=CC=C(C=C8)Br

Product Overview

J2.105.091A (CAS 80828-97-3), with molecular formula C40H24Br2N4 and molecular weight 718.04 g/mol. IUPAC: 3-(4-bromophenyl)-6-[3-(4-bromophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline.

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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 J2.105.091A

XLogP
11.433
TPSA (Topological Polar Surface Area)
51.56
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
46
Complexity
2188.0457
Exact Mass
718.03674
Monoisotopic Mass
720.0347
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 J2.105.091A

The XLogP value of 11.433 indicates that J2.105.091A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.56 Ų, J2.105.091A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.105.091A has 0 hydrogen bond donor(s) and 4 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 J2.105.091A?

The CAS number of J2.105.091A is 80828-97-3.

What is the molecular formula of J2.105.091A?

The molecular formula of J2.105.091A is C40H24Br2N4.

What is the molecular weight of J2.105.091A?

The molecular weight of J2.105.091A is 718.04 g/mol.

Where can I buy J2.105.091A?

You can request a quote for J2.105.091A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.105.091A?

Yes, KEHONG BIO provides custom synthesis services for J2.105.091A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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