(R)-2-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)ethanol CAS 1353993-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1353993-87-9
Molecular FormulaC16H26N2O
Molecular Weight262.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)ethanol CAS 1353993-87-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.39 g/mol gives (R)-2-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-2-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)ethanol (CAS 1353993-87-9), a certified reference material (molecular formula C16H26N2O, MW 262.39 g/mol) for analytical method development and quality control.

The molecular framework of (R)-2-(3-(Benzyl(isopropyl)amino)pyrrolidin-1-yl)ethanol (C16H26N2O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H26N2O
Molecular Weight262.39 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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