Fluorescein mercuric acetate CAS 3570-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3570-80-7
Molecular FormulaC24H16Hg2O9
Molecular Weight849.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluorescein mercuric acetate CAS 3570-80-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 849.56 g/mol gives Fluorescein mercuric acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fluorescein mercuric acetate (CAS 3570-80-7) is a high-purity analytical reference standard with the molecular formula C24H16Hg2O9 and a molecular weight of 849.56 g/mol.

Structurally, Fluorescein mercuric acetate (C24H16Hg2O9) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 849.56 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 manufactures 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.)1958

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