N1-Butyl-4-(trifluoromethyl)benzene-1,2-diamine CAS 320406-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.320406-61-9
Molecular FormulaC11H15F3N2
Molecular Weight232.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-Butyl-4-(trifluoromethyl)benzene-1,2-diamine CAS 320406-61-9 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.

N1-Butyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 320406-61-9) is a high-purity analytical reference standard with the molecular formula C11H15F3N2 and a molecular weight of 232.25 g/mol.

Based on its molecular formula C11H15F3N2, N1-Butyl-4-(trifluoromethyl)benzene-1,2-diamine 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 232.25 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).

CATO manufactures N1-Butyl-4-(trifluoromethyl)benzene-1,2-diamine 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 FormulaC11H15F3N2
Molecular Weight232.25 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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