2-(4-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide CAS 1049435-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1049435-91-7
Molecular FormulaC18H17F2NO2
Molecular Weight317.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide CAS 1049435-91-7 chemical structure

Description

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

CATO supplies 2-(4-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide (CAS 1049435-91-7), a certified reference material (molecular formula C18H17F2NO2, MW 317.33 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-(4-Fluorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide 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 FormulaC18H17F2NO2
Molecular Weight317.33 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 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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