23670-45-3 Bis(tert-butylacetoacetato)copper(II) Copper(II) tert-butylacetoacetate CAS 23670-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.23670-45-3
Molecular FormulaC16H26CuO6
Molecular Weight377.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

23670-45-3 Bis(tert-butylacetoacetato)copper(II) Copper(II) tert-butylacetoacetate CAS 23670-45-3 chemical structure

Description

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 supplies 23670-45-3 Bis(tert-butylacetoacetato)copper(II) Copper(II) tert-butylacetoacetate (CAS 23670-45-3), a certified reference material (molecular formula C16H26CuO6, MW 377.92 g/mol) for analytical method development and quality control.

The molecular framework of 23670-45-3 Bis(tert-butylacetoacetato)copper(II) Copper(II) tert-butylacetoacetate (C16H26CuO6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H26CuO6
Molecular Weight377.92 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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