1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-amine CAS 1240569-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1240569-57-6
Molecular FormulaC11H12BrN3O
Molecular Weight282.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-amine CAS 1240569-57-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 282.14 g/mol gives 1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-amine (CAS 1240569-57-6), a certified reference material (molecular formula C11H12BrN3O, MW 282.14 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12BrN3O, 1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.14 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), 1-(2-(2-Bromophenoxy)ethyl)-1H-pyrazol-4-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 FormulaC11H12BrN3O
Molecular Weight282.14 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3

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