5-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione CAS 69736-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.69736-76-1
Molecular FormulaC10H8BrNO2
Molecular Weight254.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione CAS 69736-76-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.08 g/mol gives 5-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione (CAS 69736-76-1), molecular formula C10H8BrNO2 and molecular weight 254.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-dione (C10H8BrNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-Bromo-1-ethyl-2,3-dihydro-1H-indole-2,3-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 FormulaC10H8BrNO2
Molecular Weight254.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentBr-containing
Nitrogen Atoms1

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