N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-(trifluoromethyl)benzamide CAS 866144-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866144-10-7
Molecular FormulaC21H19F3N2O
Molecular Weight372.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-(trifluoromethyl)benzamide CAS 866144-10-7 chemical structure

Description

The occurrence of N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-(trifluoromethyl)benzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-(trifluoromethyl)benzamide (CAS 866144-10-7) is a high-purity analytical reference standard with the molecular formula C21H19F3N2O and a molecular weight of 372.38 g/mol.

N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-(trifluoromethyl)benzamide (C21H19F3N2O) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-(trifluoromethyl)benzamide 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 FormulaC21H19F3N2O
Molecular Weight372.38 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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