(SP-5-41)-Dichloro[1-(2,6-diethylphenyl)-3,3-dimethyl-5-(1-methylethyl)-2-pyrrolidinylidene][[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium CAS 1459791-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1459791-98-0
Molecular FormulaC30H43Cl2NRu
Molecular Weight589.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(SP-5-41)-Dichloro[1-(2,6-diethylphenyl)-3,3-dimethyl-5-(1-methylethyl)-2-pyrrolidinylidene][[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium CAS 1459791-98-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(SP-5-41)-Dichloro[1-(2,6-diethylphenyl)-3,3-dimethyl-5-(1-methylethyl)-2-pyrrolidinylidene][[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium (CAS 1459791-98-0), molecular formula C30H43Cl2NRu and molecular weight 589.65 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, (SP-5-41)-Dichloro[1-(2,6-diethylphenyl)-3,3-dimethyl-5-(1-methylethyl)-2-pyrrolidinylidene][[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 589.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (SP-5-41)-Dichloro[1-(2,6-diethylphenyl)-3,3-dimethyl-5-(1-methylethyl)-2-pyrrolidinylidene][[2-(1-methylethoxy-κO)phenyl]methylene-κC]ruthenium 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 FormulaC30H43Cl2NRu
Molecular Weight589.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms1

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