3-Bromopyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione CAS 57489-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.57489-76-6
Molecular FormulaC6H4BrN3O2
Molecular Weight230.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromopyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione CAS 57489-76-6 chemical structure

Description

3-Bromopyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione (CAS 57489-76-6) is a high-purity analytical reference standard with the molecular formula C6H4BrN3O2 and a molecular weight of 230.02 g/mol.

3-Bromopyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-dione (C6H4BrN3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 3-Bromopyrazolo[1,5-a]pyrimidine-5,7(4H,6H)-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 FormulaC6H4BrN3O2
Molecular Weight230.02 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 sealed and dry, 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; 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.)1973
Halogen ContentBr-containing
Nitrogen Atoms3

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