1-(2-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone CAS 1353954-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1353954-88-7
Molecular FormulaC18H25ClN2O
Molecular Weight320.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone CAS 1353954-88-7 chemical structure

Description

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.

CATO supplies 1-(2-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone (CAS 1353954-88-7), a certified reference material (molecular formula C18H25ClN2O, MW 320.86 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H25ClN2O, 1-(2-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 320.86 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.

Physical & Chemical Properties

Molecular FormulaC18H25ClN2O
Molecular Weight320.86 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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