N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-fluorobenzamide CAS 860610-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860610-25-9
Molecular FormulaC20H19FN2O
Molecular Weight322.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-fluorobenzamide CAS 860610-25-9 chemical structure

Description

CATO manufactures N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-fluorobenzamide 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 N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-fluorobenzamide (CAS 860610-25-9), a certified reference material (molecular formula C20H19FN2O, MW 322.38 g/mol) for analytical method development and quality control.

N-(2-(2,5-dimethyl-1H-pyrrol-1-yl)benzyl)-4-fluorobenzamide (C20H19FN2O) 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. 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).

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

Physical & Chemical Properties

Molecular FormulaC20H19FN2O
Molecular Weight322.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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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