N-(5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide CAS 391863-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.391863-61-9
Molecular FormulaC16H9ClF3N3OS
Molecular Weight383.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide CAS 391863-61-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.78 g/mol gives N-(5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide (CAS 391863-61-9), molecular formula C16H9ClF3N3OS and molecular weight 383.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamide (C16H9ClF3N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 383.78 g/mol, it falls into the moderately-high-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H9ClF3N3OS
Molecular Weight383.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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