1-(3,4-Difluorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole CAS 339108-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339108-71-3
Molecular FormulaC14H10F2N4O
Molecular Weight288.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Difluorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole CAS 339108-71-3 chemical structure

Description

Based on its molecular formula C14H10F2N4O, 1-(3,4-Difluorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.25 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).

CATO supplies 1-(3,4-Difluorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole (CAS 339108-71-3), a certified reference material (molecular formula C14H10F2N4O, MW 288.25 g/mol) for analytical method development and quality control.

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-(3,4-Difluorophenyl)-5-(4-methoxyphenyl)-1H-tetrazole 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 FormulaC14H10F2N4O
Molecular Weight288.25 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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