2H-1-Benzopyran-6-carboxylic acid,2-(4,8-dimethyl-3,7-nonadienyl)-5- hydroxy-2,7-dimethyl- 82003-90-5 CAS 82003-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.82003-90-5
Molecular FormulaC23H30O4
Molecular Weight370.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H-1-Benzopyran-6-carboxylic acid,2-(4,8-dimethyl-3,7-nonadienyl)-5- hydroxy-2,7-dimethyl-
82003-90-5 CAS 82003-90-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 370.48 g/mol gives 2H-1-Benzopyran-6-carboxylic acid,2-(4,8-dimethyl-3,7-nonadienyl)-5- hydroxy-2,7-dimethyl- 82003-90-5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2H-1-Benzopyran-6-carboxylic acid,2-(4,8-dimethyl-3,7-nonadienyl)-5- hydroxy-2,7-dimethyl- 82003-90-5 (CAS 82003-90-5), a certified reference material (molecular formula C23H30O4, MW 370.48 g/mol) for analytical method development and quality control.

The molecular framework of 2H-1-Benzopyran-6-carboxylic acid,2-(4,8-dimethyl-3,7-nonadienyl)-5- hydroxy-2,7-dimethyl- 82003-90-5 (C23H30O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC23H30O4
Molecular Weight370.48 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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