1-(2,4-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 328028-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.328028-87-1
Molecular FormulaC15H17NO
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 328028-87-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives 1-(2,4-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,4-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (CAS 328028-87-1) is a high-purity analytical reference standard with the molecular formula C15H17NO and a molecular weight of 227.30 g/mol.

Based on its molecular formula C15H17NO, 1-(2,4-Dimethylphenyl)-2,5-dimethyl-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 227.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 1-(2,4-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carbaldehyde 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 FormulaC15H17NO
Molecular Weight227.30 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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