3-(2H-Chromen-3-yl)-N-cyclopentylacrylamide CAS 887347-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887347-58-2
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2H-Chromen-3-yl)-N-cyclopentylacrylamide CAS 887347-58-2 chemical structure

Description

The occurrence of 3-(2H-Chromen-3-yl)-N-cyclopentylacrylamide 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.

CATO supplies 3-(2H-Chromen-3-yl)-N-cyclopentylacrylamide (CAS 887347-58-2), a certified reference material (molecular formula C17H19NO2, MW 269.34 g/mol) for analytical method development and quality control.

Structurally, 3-(2H-Chromen-3-yl)-N-cyclopentylacrylamide (C17H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 269.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(2H-Chromen-3-yl)-N-cyclopentylacrylamide 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 FormulaC17H19NO2
Molecular Weight269.34 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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