1-(2-Methoxyphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 124678-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.124678-35-9
Molecular FormulaC14H15NO2
Molecular Weight229.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methoxyphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 124678-35-9 chemical structure

Description

As a certified reference material (CRM), 1-(2-Methoxyphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde 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.

CATO supplies 1-(2-Methoxyphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (CAS 124678-35-9), a certified reference material (molecular formula C14H15NO2, MW 229.27 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Methoxyphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (C14H15NO2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H15NO2
Molecular Weight229.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

Related Methoxyphenyl Standards

Recommended Standards

Why CATO?