RefChem:438556 structure

RefChem:438556

TL;DR: RefChem:438556 (CAS 73507-57-0) is a chemical compound with molecular formula C38H48Cl4N10Zn and molecular weight 848.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

zinc;bis(4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline);tetrachloride

Also Known As: C19H24N5.1/2Cl4Zn, C19-H24-N5.1/2Cl4-Zn, Bis(3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-1H-indazolium) tetrachlorozincate, 1H-Indazolium, 3-((4-(diethylamino)phenyl)azo)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-Indazolium, 3-(2-(4-(diethylamino)phenyl)diazenyl)-1,2-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1)

CAS: 73507-57-0
Molecular Formula C38H48Cl4N10Zn
Molecular Weight 848.21 g/mol
LogP -3.4577
Topological Polar Surface Area 73.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 10
Rotatable Bonds 10
Exact Mass 848.2109
Heavy Atoms 53
Complexity 414.0

Chemical Identifiers

CAS Number 73507-57-0
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
InChIKey ORKQGLSYSKSDQR-UHFFFAOYSA-J

Product Overview

RefChem:438556 (CAS 73507-57-0), with molecular formula C38H48Cl4N10Zn and molecular weight 848.21 g/mol. IUPAC: zinc;bis(4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline);tetrachloride.

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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:438556

XLogP
-3.4577
TPSA (Topological Polar Surface Area)
73.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
10
Rotatable Bonds
10
Heavy Atoms
53
Complexity
414.0
Exact Mass
848.2109
Monoisotopic Mass
848.2109
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:438556

The XLogP value of -3.4577 indicates that RefChem:438556 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:438556. Following Lipinski's Rule of Five, RefChem:438556 has 0 hydrogen bond donor(s) and 10 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:438556?

The CAS number of RefChem:438556 is 73507-57-0.

What is the molecular formula of RefChem:438556?

The molecular formula of RefChem:438556 is C38H48Cl4N10Zn.

What is the molecular weight of RefChem:438556?

The molecular weight of RefChem:438556 is 848.21 g/mol.

Where can I buy RefChem:438556?

You can request a quote for RefChem:438556 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:438556?

Yes, KEHONG BIO provides custom synthesis services for RefChem:438556 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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