1-(1-(2,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS 647841-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.647841-60-9
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-(2,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS 647841-60-9 chemical structure

Description

The molecular framework of 1-(1-(2,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone (C16H19NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 1-(1-(2,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone (CAS 647841-60-9), a certified reference material (molecular formula C16H19NO3, MW 273.33 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(1-(2,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone 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 FormulaC16H19NO3
Molecular Weight273.33 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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