1-(2-(4-Bromophenoxy)ethyl)pyrazole CAS 1150271-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1150271-30-9
Molecular FormulaC11H11BrN2O
Molecular Weight267.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Bromophenoxy)ethyl)pyrazole CAS 1150271-30-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-(4-Bromophenoxy)ethyl)pyrazole.

1-(2-(4-Bromophenoxy)ethyl)pyrazole (CAS 1150271-30-9) is a high-purity analytical reference standard with the molecular formula C11H11BrN2O and a molecular weight of 267.12 g/mol.

Based on its molecular formula C11H11BrN2O, 1-(2-(4-Bromophenoxy)ethyl)pyrazole 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 267.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-Bromophenoxy)ethyl)pyrazole 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 FormulaC11H11BrN2O
Molecular Weight267.12 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms2

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