3-Cyclopentyl-N-((2-formylbenzyl)oxy)-2-(hydroxymethyl)propanamide CAS 301685-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.301685-10-9
Molecular FormulaC19H29NO3
Molecular Weight319.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopentyl-N-((2-formylbenzyl)oxy)-2-(hydroxymethyl)propanamide CAS 301685-10-9 chemical structure

Description

Based on its molecular formula C19H29NO3, 3-Cyclopentyl-N-((2-formylbenzyl)oxy)-2-(hydroxymethyl)propanamide 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 319.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 3-Cyclopentyl-N-((2-formylbenzyl)oxy)-2-(hydroxymethyl)propanamide (CAS 301685-10-9), a certified reference material (molecular formula C19H29NO3, MW 319.44 g/mol) for analytical method development and quality control.

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.

CATO manufactures 3-Cyclopentyl-N-((2-formylbenzyl)oxy)-2-(hydroxymethyl)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H29NO3
Molecular Weight319.44 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2025
Nitrogen Atoms1

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