N-(3-(1H-Pyrazol-3-yl)phenyl)-2-(4-fluorophenyl)acetamide CAS 1206992-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1206992-21-3
Molecular FormulaC17H14FN3O
Molecular Weight295.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-Pyrazol-3-yl)phenyl)-2-(4-fluorophenyl)acetamide CAS 1206992-21-3 chemical structure

Description

The molecular framework of N-(3-(1H-Pyrazol-3-yl)phenyl)-2-(4-fluorophenyl)acetamide (C17H14FN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-(3-(1H-Pyrazol-3-yl)phenyl)-2-(4-fluorophenyl)acetamide (CAS 1206992-21-3), molecular formula C17H14FN3O and molecular weight 295.31 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), N-(3-(1H-Pyrazol-3-yl)phenyl)-2-(4-fluorophenyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H14FN3O
Molecular Weight295.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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