2-(tert-Butyl)-6-(dimethylamino)phenol CAS 1243475-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243475-04-8
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butyl)-6-(dimethylamino)phenol CAS 1243475-04-8 chemical structure

Description

As a certified reference material (CRM), 2-(tert-Butyl)-6-(dimethylamino)phenol 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.

CATO supplies 2-(tert-Butyl)-6-(dimethylamino)phenol (CAS 1243475-04-8), a certified reference material (molecular formula C12H19NO, MW 193.29 g/mol) for analytical method development and quality control.

2-(tert-Butyl)-6-(dimethylamino)phenol (C12H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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