3-Fluoro-5-(1H-1,2,3-triazol-5-yl)pyridine CAS 2306277-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2306277-76-7
Molecular FormulaC7H5FN4
Molecular Weight164.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-5-(1H-1,2,3-triazol-5-yl)pyridine CAS 2306277-76-7 chemical structure

Description

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.

3-Fluoro-5-(1H-1,2,3-triazol-5-yl)pyridine (CAS 2306277-76-7), molecular formula C7H5FN4 and molecular weight 164.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H5FN4, 3-Fluoro-5-(1H-1,2,3-triazol-5-yl)pyridine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 3-Fluoro-5-(1H-1,2,3-triazol-5-yl)pyridine 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 FormulaC7H5FN4
Molecular Weight164.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1999
Halogen ContentF-containing
Nitrogen Atoms4

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