(S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(methyl)amino)ethanol CAS 1354015-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354015-14-7
Molecular FormulaC15H24N2O
Molecular Weight248.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(methyl)amino)ethanol CAS 1354015-14-7 chemical structure

Description

The occurrence of (S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(methyl)amino)ethanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(methyl)amino)ethanol (CAS 1354015-14-7) is a high-purity analytical reference standard with the molecular formula C15H24N2O and a molecular weight of 248.36 g/mol.

Based on its molecular formula C15H24N2O, (S)-2-(((1-Benzylpyrrolidin-2-yl)methyl)(methyl)amino)ethanol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H24N2O
Molecular Weight248.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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