2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-methylpyrrolidin-3-yl)butanamide CAS 1354032-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354032-68-0
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-methylpyrrolidin-3-yl)butanamide CAS 1354032-68-0 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 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-methylpyrrolidin-3-yl)butanamide (CAS 1354032-68-0), a certified reference material (molecular formula C13H25N3O, MW 239.36 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-methylpyrrolidin-3-yl)butanamide is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC13H25N3O
Molecular Weight239.36 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms3

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