Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate CAS 1476068-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1476068-60-6
Molecular FormulaC13H14O6
Molecular Weight266.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate CAS 1476068-60-6 chemical structure

Description

As a certified reference material (CRM), Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate (CAS 1476068-60-6), a certified reference material (molecular formula C13H14O6, MW 266.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H14O6, Methyl 4-(2,6-dimethoxyphenyl)-2,4-dioxobutanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC13H14O6
Molecular Weight266.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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