4-Bromo-1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide CAS 492426-56-9

Purity 97%+In StockPharmaceutical Standards
CAS No.492426-56-9
Molecular FormulaC9H9BrN4OS
Molecular Weight301.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide CAS 492426-56-9 chemical structure

Description

The occurrence of 4-Bromo-1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Bromo-1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide (CAS 492426-56-9) is a high-purity analytical reference standard with the molecular formula C9H9BrN4OS and a molecular weight of 301.16 g/mol.

Based on its molecular formula C9H9BrN4OS, 4-Bromo-1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-Bromo-1-ethyl-N-(thiazol-2-yl)-1H-pyrazole-5-carboxamide 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 FormulaC9H9BrN4OS
Molecular Weight301.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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