[1-(4-Amino-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester CAS 264916-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.264916-40-7
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(4-Amino-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester CAS 264916-40-7 chemical structure

Description

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 supplies [1-(4-Amino-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester (CAS 264916-40-7), a certified reference material (molecular formula C14H22N2O2, MW 250.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H22N2O2, [1-(4-Amino-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.34 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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