4-tert-Butyl-2,6-dimethylphenylamine hydrochloride CAS 859784-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.859784-19-3
Molecular FormulaC12H19N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butyl-2,6-dimethylphenylamine hydrochloride CAS 859784-19-3 chemical structure

Description

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

4-tert-Butyl-2,6-dimethylphenylamine hydrochloride (CAS 859784-19-3) is a high-purity analytical reference standard with the molecular formula C12H19NHCl and a molecular weight of 213.75 g/mol.

The molecular framework of 4-tert-Butyl-2,6-dimethylphenylamine hydrochloride (C12H19NHCl) is characterized by a nitrile group, chlorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 4-tert-Butyl-2,6-dimethylphenylamine hydrochloride 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 FormulaC12H19N HCl
Molecular Weight213.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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