Bis(pentafluorophenylthio) copper(II) salt CAS 18504-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.18504-19-3
Molecular Formula2*C6F5S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(pentafluorophenylthio) copper(II) salt CAS 18504-19-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Bis(pentafluorophenylthio) copper(II) salt.

Bis(pentafluorophenylthio) copper(II) salt (CAS 18504-19-3) is a high-purity analytical reference standard with the molecular formula C6F5SCu and a molecular weight of 262.66 g/mol.

Owing to sulfur-containing functionality, fluorine substitution, an aromatic ring system, Bis(pentafluorophenylthio) copper(II) salt is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 262.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Bis(pentafluorophenylthio) copper(II) salt 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 Formula2*C6F5S Cu
Molecular Weight262.66 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing
Sulfur Atoms1

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