1H-indene-2-carboxaldehyde, 5-bromo-2,3-dihydro-1-oxo- CAS 1338586-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1338586-71-2
Molecular FormulaC10H7BrO2
Molecular Weight239.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H-indene-2-carboxaldehyde, 5-bromo-2,3-dihydro-1-oxo- CAS 1338586-71-2 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.

1H-indene-2-carboxaldehyde, 5-bromo-2,3-dihydro-1-oxo- (CAS 1338586-71-2), molecular formula C10H7BrO2 and molecular weight 239.07 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H7BrO2, 1H-indene-2-carboxaldehyde, 5-bromo-2,3-dihydro-1-oxo- contains a carboxylic acid group, 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 239.07 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.

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 FormulaC10H7BrO2
Molecular Weight239.07 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing

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