7-Bromo-4-iodo-2,3-dihydro-1H-inden-1-one CAS 1260013-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1260013-04-4
Molecular FormulaC9H6BrIO
Molecular Weight336.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-4-iodo-2,3-dihydro-1H-inden-1-one CAS 1260013-04-4 chemical structure

Description

Based on its molecular formula C9H6BrIO, 7-Bromo-4-iodo-2,3-dihydro-1H-inden-1-one contains a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

7-Bromo-4-iodo-2,3-dihydro-1H-inden-1-one (CAS 1260013-04-4), molecular formula C9H6BrIO and molecular weight 336.95 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC9H6BrIO
Molecular Weight336.95 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1990
Halogen ContentBr/I-containing

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