5-(Ferrocenylmethyl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione CAS 82431-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.82431-67-2
Molecular FormulaC18H20FeO4
Molecular Weight356.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Ferrocenylmethyl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione CAS 82431-67-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.19 g/mol gives 5-(Ferrocenylmethyl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(Ferrocenylmethyl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione (CAS 82431-67-2), a certified reference material (molecular formula C18H20FeO4, MW 356.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H20FeO4, 5-(Ferrocenylmethyl)-2,2,5-trimethyl-1,3-dioxane-4,6-dione 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 356.19 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H20FeO4
Molecular Weight356.19 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980

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