2-Bromo-N-(1-ethyl-1h-pyrazol-4-yl)-5-fluorobenzamide CAS 1154950-19-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1154950-19-2
Molecular FormulaC12H11BrFN3O
Molecular Weight312.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-N-(1-ethyl-1h-pyrazol-4-yl)-5-fluorobenzamide CAS 1154950-19-2 chemical structure

Description

As a certified reference material (CRM), 2-Bromo-N-(1-ethyl-1h-pyrazol-4-yl)-5-fluorobenzamide 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.

2-Bromo-N-(1-ethyl-1h-pyrazol-4-yl)-5-fluorobenzamide (CAS 1154950-19-2), molecular formula C12H11BrFN3O and molecular weight 312.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-N-(1-ethyl-1h-pyrazol-4-yl)-5-fluorobenzamide (C12H11BrFN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC12H11BrFN3O
Molecular Weight312.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Nitrogen Atoms3

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