Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) CAS 12289-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.12289-94-0
Molecular FormulaC8H12
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) CAS 12289-94-0 chemical structure

Description

The occurrence of Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) (CAS 12289-94-0), molecular formula C8H12RuC3H8 and molecular weight 253.35 g/mol, is a CATO reference standard with documented purity and traceability.

Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) (C8H12RuC3H8) contains an organic framework. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H12 Ru 2*C3H8
Molecular Weight253.35 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1960

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Why CATO?