1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 923749-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.923749-90-0
Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde CAS 923749-90-0 chemical structure

Description

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

1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (CAS 923749-90-0) is a high-purity analytical reference standard with the molecular formula C14H13F2NO2 and a molecular weight of 265.26 g/mol.

The molecular framework of 1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde (C14H13F2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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.

As a certified reference material (CRM), 1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-1h-pyrrole-3-carbaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H13F2NO2
Molecular Weight265.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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