7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one CAS 1797880-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1797880-03-5
Molecular FormulaC15H8Br3NO2
Molecular Weight473.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one CAS 1797880-03-5 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 473.94 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).

7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one (CAS 1797880-03-5), molecular formula C15H8Br3NO2 and molecular weight 473.94 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.

As a certified reference material (CRM), 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one 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 FormulaC15H8Br3NO2
Molecular Weight473.94 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1

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