206986-92-7 Cobalt(II) hexafluoro-2,4-pentanedionate hydrate MFCD00150649 CAS 206986-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.206986-92-7
Molecular FormulaC10H2CoF12O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

206986-92-7
Cobalt(II) hexafluoro-2,4-pentanedionate hydrate
MFCD00150649 CAS 206986-92-7 chemical structure

Description

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

206986-92-7 Cobalt(II) hexafluoro-2,4-pentanedionate hydrate MFCD00150649 (CAS 206986-92-7) is a high-purity analytical reference standard with the molecular formula C10H2CoF12O4H2O and a molecular weight of 491.05 g/mol.

The molecular framework of 206986-92-7 Cobalt(II) hexafluoro-2,4-pentanedionate hydrate MFCD00150649 (C10H2CoF12O4H2O) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 206986-92-7 Cobalt(II) hexafluoro-2,4-pentanedionate hydrate MFCD00150649 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 FormulaC10H2CoF12O4 H2O
Molecular Weight491.05 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2016
Halogen ContentF-containing

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