Copper tris(triphenylphosphine),methanesulfonate CAS 652131-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.652131-45-8
Molecular FormulaC18H15CuP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper tris(triphenylphosphine),methanesulfonate CAS 652131-45-8 chemical structure

Description

The occurrence of Copper tris(triphenylphosphine),methanesulfonate is closely related to a steroid core, a sulfone group, a phosphonate group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Copper tris(triphenylphosphine),methanesulfonate (CAS 652131-45-8), molecular formula C18H15CuPCH3O3S and molecular weight 420.93 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H15CuPCH3O3S, Copper tris(triphenylphosphine),methanesulfonate contains a steroid core, a sulfone group, a phosphonate group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 420.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), Copper tris(triphenylphosphine),methanesulfonate 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 FormulaC18H15CuP CH3O3S
Molecular Weight420.93 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Sulfur Atoms1

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