3-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide CAS 1105211-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1105211-97-9
Molecular FormulaC18H18F3NO2S
Molecular Weight369.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide CAS 1105211-97-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.40 g/mol gives 3-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide (CAS 1105211-97-9), a certified reference material (molecular formula C18H18F3NO2S, MW 369.40 g/mol) for analytical method development and quality control.

3-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide (C18H18F3NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(Phenylthio)-N-(2-(3-(trifluoromethyl)phenoxy)ethyl)propanamide 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 FormulaC18H18F3NO2S
Molecular Weight369.40 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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