2,5-Dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde CAS 327060-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.327060-71-9
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde CAS 327060-71-9 chemical structure

Description

The occurrence of 2,5-Dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,5-Dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde (CAS 327060-71-9) is a high-purity analytical reference standard with the molecular formula C14H15NO and a molecular weight of 213.28 g/mol.

Based on its molecular formula C14H15NO, 2,5-Dimethyl-1-(4-methylphenyl)-1h-pyrrole-3-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H15NO
Molecular Weight213.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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