4-Bromo-2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole CAS 1501714-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1501714-66-4
Molecular FormulaC7H6BrN3S
Molecular Weight244.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole CAS 1501714-66-4 chemical structure

Description

As a certified reference material (CRM), 4-Bromo-2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole 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.

4-Bromo-2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole (CAS 1501714-66-4), molecular formula C7H6BrN3S and molecular weight 244.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6BrN3S, 4-Bromo-2-(1-methyl-1h-pyrazol-4-yl)-1,3-thiazole contains a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.11 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.

Physical & Chemical Properties

Molecular FormulaC7H6BrN3S
Molecular Weight244.11 g/mol
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.)1992
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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