N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline CAS 122062-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.122062-66-2
Molecular FormulaC17H20N4
Molecular Weight280.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline CAS 122062-66-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.37 g/mol gives N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline (CAS 122062-66-2) is a high-purity analytical reference standard with the molecular formula C17H20N4 and a molecular weight of 280.37 g/mol.

Based on its molecular formula C17H20N4, N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.37 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).

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-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-butylaniline 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 FormulaC17H20N4
Molecular Weight280.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4

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