6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one CAS 24078-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.24078-18-0
Molecular FormulaC10H9BrO
Molecular Weight225.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one CAS 24078-18-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.08 g/mol gives 6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one (CAS 24078-18-0) is a high-purity analytical reference standard with the molecular formula C10H9BrO and a molecular weight of 225.08 g/mol.

Based on its molecular formula C10H9BrO, 6-Bromo-4-methyl-2,3-dihydro-1H-inden-1-one contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H9BrO
Molecular Weight225.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1963
Halogen ContentBr-containing

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