5-Methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid CAS 842954-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.842954-77-2
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid CAS 842954-77-2 chemical structure

Description

5-Methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CAS 842954-77-2) is a high-purity analytical reference standard with the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol.

The molecular framework of 5-Methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid (C11H11NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 5-Methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid 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 FormulaC11H11NO3
Molecular Weight205.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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