4-Hydroxy-5-methyl-2,3-dihydro-1H-inden-1-one CAS 1092553-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1092553-17-7
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-5-methyl-2,3-dihydro-1H-inden-1-one CAS 1092553-17-7 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

4-Hydroxy-5-methyl-2,3-dihydro-1H-inden-1-one (CAS 1092553-17-7) is a high-purity analytical reference standard with the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol.

4-Hydroxy-5-methyl-2,3-dihydro-1H-inden-1-one (C10H10O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-Hydroxy-5-methyl-2,3-dihydro-1H-inden-1-one 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.

Physical & Chemical Properties

Molecular FormulaC10H10O2
Molecular Weight162.19 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.)1989

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