1-(4-Butylphenyl)-1H-pyrrole-2-carbaldehyde CAS 299165-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.299165-79-0
Molecular FormulaC15H17NO
Molecular Weight227.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Butylphenyl)-1H-pyrrole-2-carbaldehyde CAS 299165-79-0 chemical structure

Description

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

1-(4-Butylphenyl)-1H-pyrrole-2-carbaldehyde (CAS 299165-79-0) 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-(4-Butylphenyl)-1H-pyrrole-2-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 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.

CATO manufactures 1-(4-Butylphenyl)-1H-pyrrole-2-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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