2-(4-Fluorophenoxy)-N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)acetamide CAS 1797299-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1797299-53-6
Molecular FormulaC18H14FNO3S2
Molecular Weight375.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenoxy)-N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)acetamide CAS 1797299-53-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Fluorophenoxy)-N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)acetamide.

CATO supplies 2-(4-Fluorophenoxy)-N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)acetamide (CAS 1797299-53-6), a certified reference material (molecular formula C18H14FNO3S2, MW 375.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H14FNO3S2, 2-(4-Fluorophenoxy)-N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 375.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H14FNO3S2
Molecular Weight375.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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