7-Bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one CAS 1337833-33-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1337833-33-6
Molecular FormulaC10H6BrF3O
Molecular Weight279.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one CAS 1337833-33-6 chemical structure

Description

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.

7-Bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one (CAS 1337833-33-6), molecular formula C10H6BrF3O and molecular weight 279.05 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system, 7-Bromo-4-(trifluoromethyl)-2,3-dihydro-1H-inden-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 279.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC10H6BrF3O
Molecular Weight279.05 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.)1991
Halogen ContentF/Br-containing

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Why CATO?