2-Bromo-1-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone CAS 727359-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.727359-82-2
Molecular FormulaC13H14BrFO
Molecular Weight285.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone CAS 727359-82-2 chemical structure

Description

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

2-Bromo-1-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone (CAS 727359-82-2), molecular formula C13H14BrFO and molecular weight 285.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H14BrFO, 2-Bromo-1-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-Bromo-1-(2-ethyl-5-fluoro-2,3-dihydro-1H-inden-2-yl)ethanone 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 FormulaC13H14BrFO
Molecular Weight285.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1986
Halogen ContentF/Br-containing

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