4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde CAS 338978-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338978-14-6
Molecular FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde CAS 338978-14-6 chemical structure

Description

The occurrence of 4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde (CAS 338978-14-6), a certified reference material (molecular formula C13H10ClNO2, MW 247.68 g/mol) for analytical method development and quality control.

The molecular framework of 4-(3-Chlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde (C13H10ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

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

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 FormulaC13H10ClNO2
Molecular Weight247.68 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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