Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer
TL;DR: Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer (CAS 41670-62-6) is a chemical compound with molecular formula Cl6H42N14O2Ru3-10 and molecular weight 785.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
azane;bis(oxygen(2-));ruthenium;hexachloride
Also Known As: RUTHENIUM RED, azane;oxygen(2-);ruthenium;hexachloride, Ammoniated ruthenium oxychloride, Cl.1/6H42N14O2Ru3, Cl.1/6H42-N14-O2-Ru3
| Molecular Formula | Cl6H42N14O2Ru3-10 |
|---|---|
| Molecular Weight | 785.89 g/mol |
| LogP | -15.9531 |
| Topological Polar Surface Area | 16.0 Ų |
| Hydrogen Bond Donors | 14 |
| Hydrogen Bond Acceptors | 22 |
| Rotatable Bonds | 0 |
| Exact Mass | 785.88763 |
| Heavy Atoms | 25 |
| Complexity | 0.0 |
Chemical Identifiers
| CAS Number | 41670-62-6 |
|---|---|
| SMILES | N.N.N.N.N.N.N.N.N.N.N.N.N.N.[O-2].[O-2].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru].[Ru].[Ru] |
| InChIKey | KRRAVWBLPHFPGM-UHFFFAOYSA-H |
Product Overview
Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer (CAS 41670-62-6), with molecular formula Cl6H42N14O2Ru3-10 and molecular weight 785.89 g/mol. IUPAC: azane;bis(oxygen(2-));ruthenium;hexachloride.
Chemical Property Profile of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer
Property Insights of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer
The XLogP value of -15.9531 indicates that Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 16.0 Ų, Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer has 14 hydrogen bond donor(s) and 22 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer?
The CAS number of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer is 41670-62-6.
What is the molecular formula of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer?
The molecular formula of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer is Cl6H42N14O2Ru3-10.
What is the molecular weight of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer?
The molecular weight of Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer is 785.89 g/mol.
Where can I buy Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer?
You can request a quote for Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer?
Yes, KEHONG BIO provides custom synthesis services for Ruthenium(6+), tetradecaamminedi-mu-oxotri-, chloride (1:6), stereoisomer and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.