RefChem:169633 structure

RefChem:169633

TL;DR: RefChem:169633 (CAS 67859-48-7) is a chemical compound with molecular formula C6H14Au2N8Pd and molecular weight 697.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

azane;ethane-1,2-diamine;bis(gold(1+));palladium(2+);tetracyanide

Also Known As: Palladium ethylenediamine diammino gold cyanide, Palladium(2+), diammine(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-2)-, bis(bis(cyano-kappaC)aurate(1-)), Palladium(2+), diammine(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-2)-, bis(cyano-kappaC)aurate(1-) (1:2), azane; ethane-1,2-diamine; gold(1+); palladium(2+); tetracyanide, Diammine(ethylenediamine-N,N')palladium(2+) bis(bis(cyano-C)aurate(1-))

CAS: 67859-48-7
Molecular Formula C6H14Au2N8Pd
Molecular Weight 697.97 g/mol
LogP -0.39422
Topological Polar Surface Area 149.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 12
Rotatable Bonds 1
Exact Mass 697.97076
Heavy Atoms 17
Complexity 16.0

Chemical Identifiers

CAS Number 67859-48-7
SMILES [C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CN)N.N.N.[Pd+2].[Au+].[Au+]
InChIKey DHGMTSCFGDOCDA-UHFFFAOYSA-N

Product Overview

RefChem:169633 (CAS 67859-48-7), with molecular formula C6H14Au2N8Pd and molecular weight 697.97 g/mol. IUPAC: azane;ethane-1,2-diamine;bis(gold(1+));palladium(2+);tetracyanide.

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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:169633

XLogP
-0.39422
TPSA (Topological Polar Surface Area)
149.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
12
Rotatable Bonds
1
Heavy Atoms
17
Complexity
16.0
Exact Mass
697.97076
Monoisotopic Mass
697.97076
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:169633

The XLogP value of -0.39422 indicates that RefChem:169633 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 149.0 Ų indicates high polarity, suggesting RefChem:169633 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:169633 has 4 hydrogen bond donor(s) and 12 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:169633?

The CAS number of RefChem:169633 is 67859-48-7.

What is the molecular formula of RefChem:169633?

The molecular formula of RefChem:169633 is C6H14Au2N8Pd.

What is the molecular weight of RefChem:169633?

The molecular weight of RefChem:169633 is 697.97 g/mol.

Where can I buy RefChem:169633?

You can request a quote for RefChem:169633 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:169633?

Yes, KEHONG BIO provides custom synthesis services for RefChem:169633 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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