3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazole CAS 376373-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.376373-29-4
Molecular FormulaC14H9F3N2
Molecular Weight262.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazole CAS 376373-29-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.23 g/mol gives 3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazole (CAS 376373-29-4), a certified reference material (molecular formula C14H9F3N2, MW 262.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H9F3N2, 3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-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 FormulaC14H9F3N2
Molecular Weight262.23 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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