2-fluoro-5-(1H-1,2,3,4-tetrazol-5-yl)aniline CAS 330841-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.330841-34-4
Molecular FormulaC7H6FN5
Molecular Weight179.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluoro-5-(1H-1,2,3,4-tetrazol-5-yl)aniline CAS 330841-34-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-fluoro-5-(1H-1,2,3,4-tetrazol-5-yl)aniline.

CATO supplies 2-fluoro-5-(1H-1,2,3,4-tetrazol-5-yl)aniline (CAS 330841-34-4), a certified reference material (molecular formula C7H6FN5, MW 179.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H6FN5, 2-fluoro-5-(1H-1,2,3,4-tetrazol-5-yl)aniline 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 179.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-fluoro-5-(1H-1,2,3,4-tetrazol-5-yl)aniline 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 FormulaC7H6FN5
Molecular Weight179.15 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.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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