6-Bromo-4-fluoro-7-hydroxy-3-methyl-2,3-dihydro-1h-inden-1-one CAS 923154-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.923154-40-9
Molecular FormulaC10H8BrFO2
Molecular Weight259.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4-fluoro-7-hydroxy-3-methyl-2,3-dihydro-1h-inden-1-one CAS 923154-40-9 chemical structure

Description

6-Bromo-4-fluoro-7-hydroxy-3-methyl-2,3-dihydro-1h-inden-1-one (CAS 923154-40-9), molecular formula C10H8BrFO2 and molecular weight 259.07 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Bromo-4-fluoro-7-hydroxy-3-methyl-2,3-dihydro-1h-inden-1-one (C10H8BrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 259.07 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 6-Bromo-4-fluoro-7-hydroxy-3-methyl-2,3-dihydro-1h-inden-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8BrFO2
Molecular Weight259.07 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing

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