RefChem:563023 structure

RefChem:563023

TL;DR: RefChem:563023 (CAS 66214-41-3) is a chemical compound with molecular formula C28H16Cl2N2O2 and molecular weight 482.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-[[chloro(phenyl)methylidene]amino]-9,10-dioxoanthracen-2-yl]benzenecarboximidoyl chloride

Also Known As: N,N'- dibenzimidoyldichloride, n,n'-dibenzimidoyldichloride, Benzenecarboximidoyl chloride, N,N'-(9,10-dihydro-9,10-dioxo-2,6-anthracenediyl)bis-, N,N'-(9,10-Dihydro-9,10-dioxoanthracene-2,6-diyl)dibenzimidoyl dichloride, 2,6-Bis(alpha-chlorobenzylideneamino)anthraquinone

CAS: 66214-41-3
Molecular Formula C28H16Cl2N2O2
Molecular Weight 482.06 g/mol
LogP 7.6
Topological Polar Surface Area 58.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 482.05887
Heavy Atoms 34
Complexity 760.0

Chemical Identifiers

CAS Number 66214-41-3
SMILES C1=CC=C(C=C1)C(=NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)N=C(C5=CC=CC=C5)Cl)Cl
InChIKey SXMJAAZDNXOTAM-UHFFFAOYSA-N

Product Overview

RefChem:563023 (CAS 66214-41-3), with molecular formula C28H16Cl2N2O2 and molecular weight 482.06 g/mol. IUPAC: N-[6-[[chloro(phenyl)methylidene]amino]-9,10-dioxoanthracen-2-yl]benzenecarboximidoyl chloride.

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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 RefChem:563023

XLogP
7.6
TPSA (Topological Polar Surface Area)
58.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
34
Complexity
760.0
Exact Mass
482.05887
Monoisotopic Mass
482.05887
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:563023

The XLogP value of 7.6 indicates that RefChem:563023 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.9 Ų, RefChem:563023 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:563023 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 RefChem:563023?

The CAS number of RefChem:563023 is 66214-41-3.

What is the molecular formula of RefChem:563023?

The molecular formula of RefChem:563023 is C28H16Cl2N2O2.

What is the molecular weight of RefChem:563023?

The molecular weight of RefChem:563023 is 482.06 g/mol.

Where can I buy RefChem:563023?

You can request a quote for RefChem:563023 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:563023?

Yes, KEHONG BIO provides custom synthesis services for RefChem:563023 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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