1-(Benzyl(2-Methylallyl)Amino)-2-Methylpropan-2-Ol CAS 892871-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.892871-63-5
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzyl(2-Methylallyl)Amino)-2-Methylpropan-2-Ol CAS 892871-63-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.35 g/mol gives 1-(Benzyl(2-Methylallyl)Amino)-2-Methylpropan-2-Ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(Benzyl(2-Methylallyl)Amino)-2-Methylpropan-2-Ol (CAS 892871-63-5), a certified reference material (molecular formula C15H23NO, MW 233.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H23NO, 1-(Benzyl(2-Methylallyl)Amino)-2-Methylpropan-2-Ol 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 233.35 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.

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.

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 FormulaC15H23NO
Molecular Weight233.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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