6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one CAS 28596-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.28596-75-0
Molecular FormulaC11H12O2
Molecular Weight176.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one CAS 28596-75-0 chemical structure

Description

The occurrence of 6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one (CAS 28596-75-0) is a high-purity analytical reference standard with the molecular formula C11H12O2 and a molecular weight of 176.21 g/mol.

6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one (C11H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 6-Methoxy-7-methyl-2,3-dihydro-1H-inden-1-one 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 FormulaC11H12O2
Molecular Weight176.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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