3-Bromopyrazolo[1,5-a]pyrimidin-6-ol CAS 1314893-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1314893-97-4
Molecular FormulaC6H4BrN3O
Molecular Weight214.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromopyrazolo[1,5-a]pyrimidin-6-ol CAS 1314893-97-4 chemical structure

Description

The occurrence of 3-Bromopyrazolo[1,5-a]pyrimidin-6-ol is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-Bromopyrazolo[1,5-a]pyrimidin-6-ol (CAS 1314893-97-4), a certified reference material (molecular formula C6H4BrN3O, MW 214.02 g/mol) for analytical method development and quality control.

3-Bromopyrazolo[1,5-a]pyrimidin-6-ol (C6H4BrN3O) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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]pyrimidin-6-ol 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 FormulaC6H4BrN3O
Molecular Weight214.02 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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