N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline CAS 303090-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.303090-97-3
Molecular FormulaC13H7F5N4
Molecular Weight314.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline CAS 303090-97-3 chemical structure

Description

N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline (CAS 303090-97-3) is a high-purity analytical reference standard with the molecular formula C13H7F5N4 and a molecular weight of 314.21 g/mol.

The molecular framework of N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline (C13H7F5N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline 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 FormulaC13H7F5N4
Molecular Weight314.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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 Atoms4

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