Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) structure

Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)

TL;DR: Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) (CAS 25591-30-4) is a chemical compound with molecular formula C12H20N6O12Ru2- and molecular weight 643.92 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tris(2-azanidylethylazanide);oxalate;oxalic acid;ruthenium(4+);ruthenium(5+)

Also Known As: Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)

CAS: 25591-30-4
Molecular Formula C12H20N6O12Ru2-
Molecular Weight 643.92 g/mol
LogP -4.6046
Topological Polar Surface Area 241.0 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 18
Rotatable Bonds 0
Exact Mass 643.9226
Heavy Atoms 32
Complexity 333.0

Chemical Identifiers

CAS Number 25591-30-4
SMILES C(C[NH-])[NH-].C(C[NH-])[NH-].C(C[NH-])[NH-].C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Ru+4].[Ru+5]
InChIKey KSKCHOKIBVJPPT-UHFFFAOYSA-J

Product Overview

Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) (CAS 25591-30-4), with molecular formula C12H20N6O12Ru2- and molecular weight 643.92 g/mol. IUPAC: tris(2-azanidylethylazanide);oxalate;oxalic acid;ruthenium(4+);ruthenium(5+).

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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(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)

XLogP
-4.6046
TPSA (Topological Polar Surface Area)
241.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
18
Rotatable Bonds
0
Heavy Atoms
32
Complexity
333.0
Exact Mass
643.9226
Monoisotopic Mass
643.9226
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(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)

The XLogP value of -4.6046 indicates that Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 241.0 Ų indicates high polarity, suggesting Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) has 8 hydrogen bond donor(s) and 18 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(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)?

The CAS number of Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) is 25591-30-4.

What is the molecular formula of Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)?

The molecular formula of Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) is C12H20N6O12Ru2-.

What is the molecular weight of Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)?

The molecular weight of Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) is 643.92 g/mol.

Where can I buy Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)?

You can request a quote for Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-)?

Yes, KEHONG BIO provides custom synthesis services for Ruthenium(1+),2-ethanediamine-N,N')[ethanedioato(2-)-O,O']-, (OC-6-22)-, (OC-6-21)-(ethanediamine-N,N')bis[ethanedioato(2-)-O,O']ruthenate(1-) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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