N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline CAS 133384-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.133384-11-9
Molecular FormulaC12H11F8N
Molecular Weight321.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline CAS 133384-11-9 chemical structure

Description

N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline (CAS 133384-11-9) is a high-purity analytical reference standard with the molecular formula C12H11F8N and a molecular weight of 321.21 g/mol.

Based on its molecular formula C12H11F8N, N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline 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 321.21 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 N1-(2,2,3,3,4,4,5,5-octafluoropentyl)-4-methylaniline 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 FormulaC12H11F8N
Molecular Weight321.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

Related N Standards

Recommended Standards

Why CATO?