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· · COA & SDS available for every product · Same-day shipping on in-stock items Tricarbonyldichlororuthenium(II) dimer（CORM-2） - Moligand™, ≥95% , CAS No.22594-69-0
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% Synonyms
MFCD00011528 | Carbon monooxide--dichlororuthenium (3/1) | Dichlorotricarbonylruthenium(II) dimer | CORM-2 | [rucl2(co)3]2 | Dichlorotricarbonyl ruthenium( cento)dimer | CORM 2 | DTXSID60449451 | FT-0688493 | XAA59469 | carbon monoxide;dichlororuthenium |
Storage
Protected from light,Room temperature,Argon charged,Desiccated,Cool
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Why this grade Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,Desiccated,Cool Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
MFCD00011528 | Carbon monooxide--dichlororuthenium (3/1) | Dichlorotricarbonylruthenium(II) dimer | CORM-2 | [rucl2(co)3]2 | Dichlorotricarbonyl ruthenium( cento)dimer | CORM 2 | DTXSID60449451 | FT-0688493 | XAA59469 | carbon monoxide;dichlororuthenium |
Specifications & Purity
Moligand™, ≥95%
Storage
Protected from light, Room temperature, Argon charged, Desiccated, Cool
Names and Identifiers Pubchem Sid 488196968 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196968 Canonical Smiles [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl IUPAC Name carbon monoxide;dichlororuthenium InChIKey JYHHJVKGDCZCCL-UHFFFAOYSA-J INCHI 1S/6CO.4ClH.2Ru/c6*1-2;;;;;;/h;;;;;;4*1H;;/q;;;;;;;;;;2*+2/p-4 Isomeric SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl WGK Germany 3 Alternate CAS 22594-69-0,22941-53-3 PubChem CID 10951331 MeSH Entry Terms ((Ru(CO)3Cl2)2);carbon monoxide-releasing molecule-2;CORM-2;tricarbonyldichlororuthenium (II) dimer Molecular Weight 512.01
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic salts Class Organic metal salts Subclass Organic transition metal salts Intermediate Tree Nodes Not available Direct Parent Organic transition metal salts Alternative Parents Organic oxygen compounds Hydrocarbon derivatives Organic cations Molecular Framework Not available Substituents Organic transition metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water Sensitivity air sensitive；Moisture sensitive；Heat sensitive ；Light sensitive Molecular Weight 512.000 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 515.652 Da Monoisotopic Mass 511.654 Da Topological Polar Surface Area 6.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 12.800 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 8
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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