4-(4-(Tert-butyl)benzoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide CAS 439111-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-61-2
Molecular FormulaC24H23F3N2O2
Molecular Weight428.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Tert-butyl)benzoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide CAS 439111-61-2 chemical structure

Description

CATO manufactures 4-(4-(Tert-butyl)benzoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide 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 4-(4-(Tert-butyl)benzoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide (CAS 439111-61-2), a certified reference material (molecular formula C24H23F3N2O2, MW 428.45 g/mol) for analytical method development and quality control.

Structurally, 4-(4-(Tert-butyl)benzoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide (C24H23F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 428.45 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC24H23F3N2O2
Molecular Weight428.45 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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