4-Phenyl-1,3-oxazole-2-thiol CAS 17371-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.17371-97-0
Molecular FormulaC9H7NOS
Molecular Weight177.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-1,3-oxazole-2-thiol CAS 17371-97-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 177.22 g/mol gives 4-Phenyl-1,3-oxazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Phenyl-1,3-oxazole-2-thiol (CAS 17371-97-0), a certified reference material (molecular formula C9H7NOS, MW 177.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7NOS, 4-Phenyl-1,3-oxazole-2-thiol 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 177.22 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.

CATO manufactures 4-Phenyl-1,3-oxazole-2-thiol 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 FormulaC9H7NOS
Molecular Weight177.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

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