Copper, [bis(ethanethiolato)indium]bis[μ-(ethanethiolato)]bis(triphenylphosphine)- CAS 146688-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.146688-53-1
Molecular FormulaC44H50CuInP2S4
Molecular Weight947.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper, [bis(ethanethiolato)indium]bis[μ-(ethanethiolato)]bis(triphenylphosphine)- CAS 146688-53-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 947.44 g/mol gives Copper, [bis(ethanethiolato)indium]bis[μ-(ethanethiolato)]bis(triphenylphosphine)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Copper, [bis(ethanethiolato)indium]bis[μ-(ethanethiolato)]bis(triphenylphosphine)- (CAS 146688-53-1), molecular formula C44H50CuInP2S4 and molecular weight 947.44 g/mol, is a CATO reference standard with documented purity and traceability.

Copper, [bis(ethanethiolato)indium]bis[μ-(ethanethiolato)]bis(triphenylphosphine)- (C44H50CuInP2S4) contains sulfur-containing functionality, organophosphorus functionality, a polycyclic aromatic system. 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC44H50CuInP2S4
Molecular Weight947.44 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Sulfur Atoms4

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