Copper, bis(2,2′-bipyridine-κN1,κN1′)bis[μ-(1,1,1-trifluoromethaneselenolato-κSe:κSe)]di- CAS 1531595-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1531595-91-1
Molecular FormulaC22H16Cu2F6N4Se2
Molecular Weight735.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper, bis(2,2′-bipyridine-κN1,κN1′)bis[μ-(1,1,1-trifluoromethaneselenolato-κSe:κSe)]di- CAS 1531595-91-1 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 Copper, bis(2,2′-bipyridine-κN1,κN1′)bis[μ-(1,1,1-trifluoromethaneselenolato-κSe:κSe)]di-.

CATO supplies Copper, bis(2,2′-bipyridine-κN1,κN1′)bis[μ-(1,1,1-trifluoromethaneselenolato-κSe:κSe)]di- (CAS 1531595-91-1), a certified reference material (molecular formula C22H16Cu2F6N4Se2, MW 735.39 g/mol) for analytical method development and quality control.

The molecular framework of Copper, bis(2,2′-bipyridine-κN1,κN1′)bis[μ-(1,1,1-trifluoromethaneselenolato-κSe:κSe)]di- (C22H16Cu2F6N4Se2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures Copper, bis(2,2′-bipyridine-κN1,κN1′)bis[μ-(1,1,1-trifluoromethaneselenolato-κSe:κSe)]di- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H16Cu2F6N4Se2
Molecular Weight735.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms4

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