N,N-Diethyl-2-((3-(trichloromethyl)-1,2,4-thiadiazol-5-yl)oxy)acetamide CAS 89781-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89781-21-5
Molecular FormulaC9H12Cl3N3O2S
Molecular Weight332.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-2-((3-(trichloromethyl)-1,2,4-thiadiazol-5-yl)oxy)acetamide CAS 89781-21-5 chemical structure

Description

The occurrence of N,N-Diethyl-2-((3-(trichloromethyl)-1,2,4-thiadiazol-5-yl)oxy)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N,N-Diethyl-2-((3-(trichloromethyl)-1,2,4-thiadiazol-5-yl)oxy)acetamide (CAS 89781-21-5), a certified reference material (molecular formula C9H12Cl3N3O2S, MW 332.63 g/mol) for analytical method development and quality control.

The molecular framework of N,N-Diethyl-2-((3-(trichloromethyl)-1,2,4-thiadiazol-5-yl)oxy)acetamide (C9H12Cl3N3O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), N,N-Diethyl-2-((3-(trichloromethyl)-1,2,4-thiadiazol-5-yl)oxy)acetamide 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 FormulaC9H12Cl3N3O2S
Molecular Weight332.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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