2-Amino-N-ethyl-3-methyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)butanamide CAS 1354025-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1354025-37-8
Molecular FormulaC13H27N3O
Molecular Weight241.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-ethyl-3-methyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)butanamide CAS 1354025-37-8 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.

2-Amino-N-ethyl-3-methyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)butanamide (CAS 1354025-37-8) is a high-purity analytical reference standard with the molecular formula C13H27N3O and a molecular weight of 241.37 g/mol.

The molecular framework of 2-Amino-N-ethyl-3-methyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)butanamide (C13H27N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC13H27N3O
Molecular Weight241.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms3

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