N-allyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide CAS 338397-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338397-03-8
Molecular FormulaC20H15F3N2OS
Molecular Weight388.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-allyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide CAS 338397-03-8 chemical structure

Description

N-allyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide (CAS 338397-03-8), molecular formula C20H15F3N2OS and molecular weight 388.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-allyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-allyl-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide 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 FormulaC20H15F3N2OS
Molecular Weight388.41 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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