2-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine CAS 400079-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400079-71-2
Molecular FormulaC18H10F3N3OS
Molecular Weight373.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine CAS 400079-71-2 chemical structure

Description

The occurrence of 2-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine (CAS 400079-71-2) is a high-purity analytical reference standard with the molecular formula C18H10F3N3OS and a molecular weight of 373.35 g/mol.

Based on its molecular formula C18H10F3N3OS, 2-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 373.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-{3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl}-1,3-thiazol-2-yl)pyridine 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 FormulaC18H10F3N3OS
Molecular Weight373.35 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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