Zirconium trifluoroacetylacetonate CAS 17499-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.17499-68-2
Molecular FormulaC20H16F12O8Zr
Molecular Weight703.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Zirconium trifluoroacetylacetonate CAS 17499-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 703.54 g/mol gives Zirconium trifluoroacetylacetonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Zirconium trifluoroacetylacetonate (CAS 17499-68-2), a certified reference material (molecular formula C20H16F12O8Zr, MW 703.54 g/mol) for analytical method development and quality control.

Zirconium trifluoroacetylacetonate (C20H16F12O8Zr) contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Zirconium trifluoroacetylacetonate 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 FormulaC20H16F12O8Zr
Molecular Weight703.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF-containing

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