(R)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)ethanol CAS 1354002-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1354002-59-7
Molecular FormulaC17H26N2O
Molecular Weight274.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)ethanol CAS 1354002-59-7 chemical structure

Description

The occurrence of (R)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)ethanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)ethanol (CAS 1354002-59-7) is a high-purity analytical reference standard with the molecular formula C17H26N2O and a molecular weight of 274.40 g/mol.

Based on its molecular formula C17H26N2O, (R)-2-((1-Benzylpiperidin-3-yl)(cyclopropyl)amino)ethanol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC17H26N2O
Molecular Weight274.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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