2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 339014-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339014-06-1
Molecular FormulaC12H10F3N3O3S2
Molecular Weight365.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 339014-06-1 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-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide.

2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339014-06-1) is a high-purity analytical reference standard with the molecular formula C12H10F3N3O3S2 and a molecular weight of 365.35 g/mol.

The molecular framework of 2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (C12H10F3N3O3S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-Tosyl-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)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 FormulaC12H10F3N3O3S2
Molecular Weight365.35 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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