7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine CAS 120633-31-0

Purity 97%+In StockPharmaceutical Standards
CAS No.120633-31-0
Molecular FormulaC5H3BrN4
Molecular Weight199.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine CAS 120633-31-0 chemical structure

Description

The occurrence of 7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine is closely related to a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 120633-31-0), molecular formula C5H3BrN4 and molecular weight 199.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H3BrN4, 7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine contains a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.01 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.

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), 7-Bromo-[1,2,4]triazolo[1,5-a]pyrimidine 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 FormulaC5H3BrN4
Molecular Weight199.01 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
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms4

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