n-(3-Bromo-4-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine CAS 1293072-18-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1293072-18-0
Molecular FormulaC12H13BrFN3
Molecular Weight298.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Bromo-4-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine CAS 1293072-18-0 chemical structure

Description

As a certified reference material (CRM), n-(3-Bromo-4-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-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.

n-(3-Bromo-4-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (CAS 1293072-18-0), molecular formula C12H13BrFN3 and molecular weight 298.15 g/mol, is a CATO reference standard with documented purity and traceability.

n-(3-Bromo-4-fluorobenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (C12H13BrFN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H13BrFN3
Molecular Weight298.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentF/Br-containing
Nitrogen Atoms3

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