1-[3,5-BIs(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde CAS 299168-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.299168-08-4
Molecular FormulaC13H7F6NO
Molecular Weight307.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[3,5-BIs(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde CAS 299168-08-4 chemical structure

Description

CATO manufactures 1-[3,5-BIs(trifluoromethyl)phenyl]-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.

CATO supplies 1-[3,5-BIs(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde (CAS 299168-08-4), a certified reference material (molecular formula C13H7F6NO, MW 307.19 g/mol) for analytical method development and quality control.

1-[3,5-BIs(trifluoromethyl)phenyl]-1h-pyrrole-2-carbaldehyde (C13H7F6NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC13H7F6NO
Molecular Weight307.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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