N-((1-Hydroxycyclopentyl)methyl)-3-phenylpropanamide CAS 1216403-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1216403-57-4
Molecular FormulaC15H21NO2
Molecular Weight247.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Hydroxycyclopentyl)methyl)-3-phenylpropanamide CAS 1216403-57-4 chemical structure

Description

The occurrence of N-((1-Hydroxycyclopentyl)methyl)-3-phenylpropanamide 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.

N-((1-Hydroxycyclopentyl)methyl)-3-phenylpropanamide (CAS 1216403-57-4) is a high-purity analytical reference standard with the molecular formula C15H21NO2 and a molecular weight of 247.33 g/mol.

Based on its molecular formula C15H21NO2, N-((1-Hydroxycyclopentyl)methyl)-3-phenylpropanamide 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 247.33 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.

As a certified reference material (CRM), N-((1-Hydroxycyclopentyl)methyl)-3-phenylpropanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H21NO2
Molecular Weight247.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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