(S)-N-Boc-2-[4-(benzyloxy)phenyl]-1-[(S)-oxiran-2-yl]ethylamine CAS 162536-84-7

Purity 97%+In StockPharmaceutical Standards
CAS No.162536-84-7
Molecular FormulaC22H27NO4
Molecular Weight369.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Boc-2-[4-(benzyloxy)phenyl]-1-[(S)-oxiran-2-yl]ethylamine CAS 162536-84-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.45 g/mol gives (S)-N-Boc-2-[4-(benzyloxy)phenyl]-1-[(S)-oxiran-2-yl]ethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (S)-N-Boc-2-[4-(benzyloxy)phenyl]-1-[(S)-oxiran-2-yl]ethylamine (CAS 162536-84-7), a certified reference material (molecular formula C22H27NO4, MW 369.45 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H27NO4, (S)-N-Boc-2-[4-(benzyloxy)phenyl]-1-[(S)-oxiran-2-yl]ethylamine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC22H27NO4
Molecular Weight369.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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