1-Cyclopropyl-5-methylpyrrolidin-3-amine, mixture of diastereomers CAS 1384428-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1384428-99-2
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-5-methylpyrrolidin-3-amine, mixture of diastereomers CAS 1384428-99-2 chemical structure

Description

The occurrence of 1-Cyclopropyl-5-methylpyrrolidin-3-amine, mixture of diastereomers is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-Cyclopropyl-5-methylpyrrolidin-3-amine, mixture of diastereomers (CAS 1384428-99-2), a certified reference material (molecular formula C8H16N2, MW 140.23 g/mol) for analytical method development and quality control.

Structurally, 1-Cyclopropyl-5-methylpyrrolidin-3-amine, mixture of diastereomers (C8H16N2) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 140.23 g/mol, it falls into the low-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 FormulaC8H16N2
Molecular Weight140.23 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 Atoms2

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