4-[4-Chloro-2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione CAS 338421-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338421-37-7
Molecular FormulaC11H7ClF3NO2S
Molecular Weight309.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-Chloro-2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione CAS 338421-37-7 chemical structure

Description

4-[4-Chloro-2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione (CAS 338421-37-7), molecular formula C11H7ClF3NO2S and molecular weight 309.69 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-[4-Chloro-2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-[4-Chloro-2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione 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 FormulaC11H7ClF3NO2S
Molecular Weight309.69 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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