Bis(trifluoro-2,4-pentanedionato)copper(II) CAS 23677-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.23677-93-2
Molecular Formula2*C5H4F3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(trifluoro-2,4-pentanedionato)copper(II) CAS 23677-93-2 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(trifluoro-2,4-pentanedionato)copper(II).

Bis(trifluoro-2,4-pentanedionato)copper(II) (CAS 23677-93-2) is a high-purity analytical reference standard with the molecular formula C5H4F3O2Cu and a molecular weight of 216.62 g/mol.

Structurally, Bis(trifluoro-2,4-pentanedionato)copper(II) (C5H4F3O2Cu) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 216.62 g/mol, it falls into the medium-molecular-weight range. 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 Bis(trifluoro-2,4-pentanedionato)copper(II) 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 Formula2*C5H4F3O2 Cu
Molecular Weight216.62 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1963
Halogen ContentF-containing

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