2-(1,2-Oxazole-4-carbonyl)phenol CAS 53658-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53658-17-6
Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,2-Oxazole-4-carbonyl)phenol CAS 53658-17-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.17 g/mol gives 2-(1,2-Oxazole-4-carbonyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(1,2-Oxazole-4-carbonyl)phenol (CAS 53658-17-6), a certified reference material (molecular formula C10H7NO3, MW 189.17 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(1,2-Oxazole-4-carbonyl)phenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 189.17 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(1,2-Oxazole-4-carbonyl)phenol 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 FormulaC10H7NO3
Molecular Weight189.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1

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