3-(4-bromo-6-fluoro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS 2410219-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2410219-18-8
Molecular FormulaC13H16BrFN2O3
Molecular Weight347.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-bromo-6-fluoro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione CAS 2410219-18-8 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.

3-(4-bromo-6-fluoro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione (CAS 2410219-18-8), molecular formula C13H16BrFN2O3 and molecular weight 347.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-bromo-6-fluoro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione (C13H16BrFN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-(4-bromo-6-fluoro-1-oxo-isoindolin-2-yl)piperidine-2,6-dione 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 FormulaC13H16BrFN2O3
Molecular Weight347.18 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)2000
Halogen ContentF/Br-containing
Nitrogen Atoms2

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