(S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole CAS 154132-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.154132-43-1
Molecular FormulaC16H15NOS
Molecular Weight269.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole CAS 154132-43-1 chemical structure

Description

As a certified reference material (CRM), (S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole 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.

(S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole (CAS 154132-43-1) is a high-purity analytical reference standard with the molecular formula C16H15NOS and a molecular weight of 269.36 g/mol.

Based on its molecular formula C16H15NOS, (S)-2-(2-(Methylthio)phenyl)-4-phenyl-4,5-dihydrooxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC16H15NOS
Molecular Weight269.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1
Sulfur Atoms1

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