(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol CAS 1213971-03-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1213971-03-9
Molecular FormulaC13H21NO
Molecular Weight207.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol CAS 1213971-03-9 chemical structure

Description

(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol (C13H21NO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol (CAS 1213971-03-9) is a high-purity analytical reference standard with the molecular formula C13H21NO and a molecular weight of 207.31 g/mol.

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.

As a certified reference material (CRM), (S)-2-(4-(tert-Butyl)phenyl)-2-(methylamino)ethanol 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 FormulaC13H21NO
Molecular Weight207.31 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

Recommended Standards

Why CATO?