2-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide CAS 1318757-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1318757-95-7
Molecular FormulaC9H7F4NS
Molecular Weight237.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide CAS 1318757-95-7 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-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide.

CATO supplies 2-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide (CAS 1318757-95-7), a certified reference material (molecular formula C9H7F4NS, MW 237.22 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanethioamide 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 FormulaC9H7F4NS
Molecular Weight237.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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