(S)-2-Amino-N-cyclopropyl-N-((R)-1-methylpyrrolidin-3-yl)propanamide CAS 1401665-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1401665-31-3
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-cyclopropyl-N-((R)-1-methylpyrrolidin-3-yl)propanamide CAS 1401665-31-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-2-Amino-N-cyclopropyl-N-((R)-1-methylpyrrolidin-3-yl)propanamide.

CATO supplies (S)-2-Amino-N-cyclopropyl-N-((R)-1-methylpyrrolidin-3-yl)propanamide (CAS 1401665-31-3), a certified reference material (molecular formula C11H21N3O, MW 211.30 g/mol) for analytical method development and quality control.

Structurally, (S)-2-Amino-N-cyclopropyl-N-((R)-1-methylpyrrolidin-3-yl)propanamide (C11H21N3O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 211.30 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC11H21N3O
Molecular Weight211.30 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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