2-(2-Fluorophenoxy)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)acetamide CAS 1207059-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1207059-23-1
Molecular FormulaC16H16FNO2S
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenoxy)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)acetamide CAS 1207059-23-1 chemical structure

Description

The occurrence of 2-(2-Fluorophenoxy)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-Fluorophenoxy)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)acetamide (CAS 1207059-23-1), a certified reference material (molecular formula C16H16FNO2S, MW 305.37 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Fluorophenoxy)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)acetamide (C16H16FNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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.

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.

As a certified reference material (CRM), 2-(2-Fluorophenoxy)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)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 FormulaC16H16FNO2S
Molecular Weight305.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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