1-(5-Chloro-2-methylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 428466-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.428466-65-3
Molecular FormulaC14H14ClNO
Molecular Weight247.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-2-methylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 428466-65-3 chemical structure

Description

1-(5-Chloro-2-methylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (CAS 428466-65-3) is a high-purity analytical reference standard with the molecular formula C14H14ClNO and a molecular weight of 247.72 g/mol.

1-(5-Chloro-2-methylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (C14H14ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H14ClNO
Molecular Weight247.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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