Bis(2,2,2-trifluoroacetato-kO)di-mercury Fluorescein CAS 943517-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.943517-73-5
Molecular FormulaC24H10F6Hg2O9
Molecular Weight957.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2,2,2-trifluoroacetato-kO)di-mercury Fluorescein CAS 943517-73-5 chemical structure

Description

The occurrence of Bis(2,2,2-trifluoroacetato-kO)di-mercury Fluorescein is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bis(2,2,2-trifluoroacetato-kO)di-mercury Fluorescein (CAS 943517-73-5), a certified reference material (molecular formula C24H10F6Hg2O9, MW 957.50 g/mol) for analytical method development and quality control.

The molecular framework of Bis(2,2,2-trifluoroacetato-kO)di-mercury Fluorescein (C24H10F6Hg2O9) is characterized by a flavonoid core, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Bis(2,2,2-trifluoroacetato-kO)di-mercury Fluorescein 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 FormulaC24H10F6Hg2O9
Molecular Weight957.50 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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