(r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol CAS 866540-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866540-33-2
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol CAS 866540-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives (r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol (CAS 866540-33-2), a certified reference material (molecular formula C12H19NO, MW 193.29 g/mol) for analytical method development and quality control.

(r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), (r)-2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol 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 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.)1987
Nitrogen Atoms1

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