n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide CAS 22926-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.22926-50-7
Molecular FormulaC6H6F3N3OS
Molecular Weight225.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide CAS 22926-50-7 chemical structure

Description

n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide (CAS 22926-50-7), molecular formula C6H6F3N3OS and molecular weight 225.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide (C6H6F3N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 225.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide 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 FormulaC6H6F3N3OS
Molecular Weight225.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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