4-((4-Methylthiazol-2-yl)methoxy)-N-(2-(trifluoromethoxy)phenyl)benzamide CAS 1251546-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1251546-63-0
Molecular FormulaC19H15F3N2O3S
Molecular Weight408.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Methylthiazol-2-yl)methoxy)-N-(2-(trifluoromethoxy)phenyl)benzamide CAS 1251546-63-0 chemical structure

Description

The occurrence of 4-((4-Methylthiazol-2-yl)methoxy)-N-(2-(trifluoromethoxy)phenyl)benzamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((4-Methylthiazol-2-yl)methoxy)-N-(2-(trifluoromethoxy)phenyl)benzamide (CAS 1251546-63-0), molecular formula C19H15F3N2O3S and molecular weight 408.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4-((4-Methylthiazol-2-yl)methoxy)-N-(2-(trifluoromethoxy)phenyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-((4-Methylthiazol-2-yl)methoxy)-N-(2-(trifluoromethoxy)phenyl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H15F3N2O3S
Molecular Weight408.39 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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