Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)
TL;DR: Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru) (CAS 90219-26-4) is a chemical compound with molecular formula C13H17N2O5Ru2 and molecular weight 484.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
carbon monoxide;methanone;propan-2-yl-[(Z)-2-propan-2-ylazanidylethenyl]azanide;ruthenium;ruthenium(3+)
Also Known As: Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru), Ruthenium, .mu.-carbonyltetracarbonyl[.mu.-[.eta.4-N,N'-1,2-ethanediylidenebis[2-propanamine]-N,N']]di-, (Ru-Ru)
| Molecular Formula | C13H17N2O5Ru2 |
|---|---|
| Molecular Weight | 484.92 g/mol |
| LogP | 2.59266 |
| Topological Polar Surface Area | 124.87 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 484.92242 |
| Heavy Atoms | 22 |
| Complexity | 215.79546 |
Chemical Identifiers
| CAS Number | 90219-26-4 |
|---|---|
| SMILES | CC(C)[N-]/C=C\[N-]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-propanamine)-N,N'))di-, (Ru-Ru) (CAS 90219-26-4), with molecular formula C13H17N2O5Ru2 and molecular weight 484.92 g/mol. IUPAC: carbon monoxide;methanone;propan-2-yl-[(Z)-2-propan-2-ylazanidylethenyl]azanide;ruthenium;ruthenium(3+).
Chemical Property Profile of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)
Property Insights of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)
The XLogP value of 2.59266 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru). 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-propanamine)-N,N'))di-, (Ru-Ru). Following Lipinski's Rule of Five, Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru) has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)?
The CAS number of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru) is 90219-26-4.
What is the molecular formula of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)?
The molecular formula of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru) is C13H17N2O5Ru2.
What is the molecular weight of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)?
The molecular weight of Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru) is 484.92 g/mol.
Where can I buy Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-propanamine)-N,N'))di-, (Ru-Ru)?
You can request a quote for Ruthenium, mu-carbonyltetracarbonyl(mu-(eta4-N,N'-1,2-ethanediylidenebis(2-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-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-propanamine)-N,N'))di-, (Ru-Ru) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.