n-(4-Fluoro-2-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine CAS 1333897-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1333897-11-2
Molecular FormulaC13H16FN3
Molecular Weight233.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Fluoro-2-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine CAS 1333897-11-2 chemical structure

Description

The occurrence of n-(4-Fluoro-2-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(4-Fluoro-2-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (CAS 1333897-11-2) is a high-purity analytical reference standard with the molecular formula C13H16FN3 and a molecular weight of 233.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, n-(4-Fluoro-2-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), n-(4-Fluoro-2-methylbenzyl)-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.

Physical & Chemical Properties

Molecular FormulaC13H16FN3
Molecular Weight233.28 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.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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