FMA-Fluorescein Mercuric Acetate CAS 32382-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.32382-27-7
Molecular FormulaC24H16Hg2O9
Molecular Weight849.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

FMA-Fluorescein Mercuric Acetate CAS 32382-27-7 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 FMA-Fluorescein Mercuric Acetate.

FMA-Fluorescein Mercuric Acetate (CAS 32382-27-7) is a high-purity analytical reference standard with the molecular formula C24H16Hg2O9 and a molecular weight of 849.56 g/mol.

Based on its molecular formula C24H16Hg2O9, FMA-Fluorescein Mercuric Acetate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 849.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FMA-Fluorescein Mercuric Acetate 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 FormulaC24H16Hg2O9
Molecular Weight849.56 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
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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