3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-N-(p-tolyl)-1H-pyrazole-1-carboxamide CAS 477709-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477709-73-2
Molecular FormulaC25H22FN3O2
Molecular Weight415.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-N-(p-tolyl)-1H-pyrazole-1-carboxamide CAS 477709-73-2 chemical structure

Description

3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-N-(p-tolyl)-1H-pyrazole-1-carboxamide (CAS 477709-73-2) is a high-purity analytical reference standard with the molecular formula C25H22FN3O2 and a molecular weight of 415.46 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-N-(p-tolyl)-1H-pyrazole-1-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 415.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-N-(p-tolyl)-1H-pyrazole-1-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.

Physical & Chemical Properties

Molecular FormulaC25H22FN3O2
Molecular Weight415.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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