RefChem:1094681 structure

RefChem:1094681

TL;DR: RefChem:1094681 (CAS 69959-24-6) is a chemical compound with molecular formula C34H27Cl2N7O3 and molecular weight 651.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate;3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine

Also Known As: Phenazinium, 3,7-diamino-2,8-dimethyl-5-phenyl-, salt with 1-(((5-(3,4-dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione (1:1), RefChem:1094681

CAS: 69959-24-6
Molecular Formula C34H27Cl2N7O3
Molecular Weight 651.16 g/mol
LogP 6.22764
Topological Polar Surface Area 150.04 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 651.1553
Heavy Atoms 46
Complexity 2131.2278

Chemical Identifiers

CAS Number 69959-24-6
SMILES CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)N)C4=CC=CC=C4.C1C(=NC(=O)N1/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl)[O-]

Product Overview

RefChem:1094681 (CAS 69959-24-6), with molecular formula C34H27Cl2N7O3 and molecular weight 651.16 g/mol. IUPAC: 3-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate;3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine.

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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:1094681

XLogP
6.22764
TPSA (Topological Polar Surface Area)
150.04
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
46
Complexity
2131.2278
Exact Mass
651.1553
Monoisotopic Mass
651.1553
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:1094681

The XLogP value of 6.22764 indicates that RefChem:1094681 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 150.04 Ų indicates high polarity, suggesting RefChem:1094681 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1094681 has 2 hydrogen bond donor(s) and 7 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:1094681?

The CAS number of RefChem:1094681 is 69959-24-6.

What is the molecular formula of RefChem:1094681?

The molecular formula of RefChem:1094681 is C34H27Cl2N7O3.

What is the molecular weight of RefChem:1094681?

The molecular weight of RefChem:1094681 is 651.16 g/mol.

Where can I buy RefChem:1094681?

You can request a quote for RefChem:1094681 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1094681?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1094681 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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