Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) structure

Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)

TL;DR: Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) (CAS 90219-29-7) is a chemical compound with molecular formula C17H25N2O5Ru2 and molecular weight 540.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

carbon monoxide;2,2-dimethylpropyl-[(Z)-2-(2,2-dimethylpropylazanidyl)ethenyl]azanide;methanone;ruthenium;ruthenium(3+)

Also Known As: Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru), Ruthenium, .mu.-carbonyltetracarbonyl[.mu.-[.eta.4-N,N'-1,2-ethanediylidenebis[2,2-dimethyl-1-propanamine]-N,N']]di-, (Ru-Ru)

CAS: 90219-29-7
Molecular Formula C17H25N2O5Ru2
Molecular Weight 540.99 g/mol
LogP 3.86806
Topological Polar Surface Area 124.87 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 540.98505
Heavy Atoms 26
Complexity 297.0233

Chemical Identifiers

CAS Number 90219-29-7
SMILES CC(C)(C)C[N-]/C=C\[N-]CC(C)(C)C.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru+3]

Product Overview

Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) (CAS 90219-29-7), with molecular formula C17H25N2O5Ru2 and molecular weight 540.99 g/mol. IUPAC: carbon monoxide;2,2-dimethylpropyl-[(Z)-2-(2,2-dimethylpropylazanidyl)ethenyl]azanide;methanone;ruthenium;ruthenium(3+).

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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.
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Chemical Property Profile of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)

XLogP
3.86806
TPSA (Topological Polar Surface Area)
124.87
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
26
Complexity
297.0233
Exact Mass
540.98505
Monoisotopic Mass
542.9861
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 Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)

The XLogP value of 3.86806 indicates that Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 124.87 Ų falls within the moderate polarity range, balancing permeability and solubility for Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru). Following Lipinski's Rule of Five, Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) has 0 hydrogen bond donor(s) and 1 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 Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)?

The CAS number of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) is 90219-29-7.

What is the molecular formula of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)?

The molecular formula of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) is C17H25N2O5Ru2.

What is the molecular weight of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)?

The molecular weight of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) is 540.99 g/mol.

Where can I buy Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)?

You can request a quote for Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru)?

Yes, KEHONG BIO provides custom synthesis services for Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2,2-dimethyl-1-propanamine)-N,N'))di-, (Ru-Ru) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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