2-bromo-5-isopropyl-1,4-dihydropyrrolo[3,4-b]pyrrol-6-one CAS 2866421-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2866421-11-4
Molecular FormulaC9H11BrN2O
Molecular Weight243.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-bromo-5-isopropyl-1,4-dihydropyrrolo[3,4-b]pyrrol-6-one CAS 2866421-11-4 chemical structure

Description

2-bromo-5-isopropyl-1,4-dihydropyrrolo[3,4-b]pyrrol-6-one (CAS 2866421-11-4), molecular formula C9H11BrN2O and molecular weight 243.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-bromo-5-isopropyl-1,4-dihydropyrrolo[3,4-b]pyrrol-6-one (C9H11BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 243.10 g/mol, it falls into the medium-molecular-weight range. 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).

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), 2-bromo-5-isopropyl-1,4-dihydropyrrolo[3,4-b]pyrrol-6-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 FormulaC9H11BrN2O
Molecular Weight243.10 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentBr-containing
Nitrogen Atoms2

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