5-Bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine CAS 583039-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.583039-87-6
Molecular FormulaC12H9BrN4
Molecular Weight289.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine CAS 583039-87-6 chemical structure

Description

Based on its molecular formula C12H9BrN4, 5-Bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5-Bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine (CAS 583039-87-6), molecular formula C12H9BrN4 and molecular weight 289.13 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), 5-Bromo-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine 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 FormulaC12H9BrN4
Molecular Weight289.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms4

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