(S)-α-Methylbenzyl Ricinoleamide CAS 1246776-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1246776-22-6
Molecular FormulaC26H43NO2
Molecular Weight401.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-α-Methylbenzyl Ricinoleamide CAS 1246776-22-6 chemical structure

Description

The occurrence of (S)-α-Methylbenzyl Ricinoleamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-α-Methylbenzyl Ricinoleamide (CAS 1246776-22-6), a certified reference material (molecular formula C26H43NO2, MW 401.63 g/mol) for analytical method development and quality control.

Based on its molecular formula C26H43NO2, (S)-α-Methylbenzyl Ricinoleamide contains a steroid 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 401.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC26H43NO2
Molecular Weight401.63 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

Related S Standards

Recommended Standards

Why CATO?