N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine CAS 477866-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.477866-52-7
Molecular FormulaC15H8F6N4
Molecular Weight358.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine CAS 477866-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 358.24 g/mol gives N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine (CAS 477866-52-7), molecular formula C15H8F6N4 and molecular weight 358.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H8F6N4, N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine 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 358.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H8F6N4
Molecular Weight358.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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