Methyl ((R,E)-5-(3-((2E,4E)-2,5-dimethylocta-2,4-dienoyl)-4-hydroxy-2-oxo-2H-pyran-6-yl)hex-1-en-1-yl)carbamate CAS 88192-98-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88192-98-7
Molecular FormulaC23H31NO6
Molecular Weight417.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl ((R,E)-5-(3-((2E,4E)-2,5-dimethylocta-2,4-dienoyl)-4-hydroxy-2-oxo-2H-pyran-6-yl)hex-1-en-1-yl)carbamate CAS 88192-98-7 chemical structure

Description

CATO supplies Methyl ((R,E)-5-(3-((2E,4E)-2,5-dimethylocta-2,4-dienoyl)-4-hydroxy-2-oxo-2H-pyran-6-yl)hex-1-en-1-yl)carbamate (CAS 88192-98-7), a certified reference material (molecular formula C23H31NO6, MW 417.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C23H31NO6, Methyl ((R,E)-5-(3-((2E,4E)-2,5-dimethylocta-2,4-dienoyl)-4-hydroxy-2-oxo-2H-pyran-6-yl)hex-1-en-1-yl)carbamate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 417.50 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.

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 FormulaC23H31NO6
Molecular Weight417.50 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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