5-Methyl-3-phenyl-4-(prop-1-en-2-yl)isoxazole CAS 61728-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61728-32-3
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-3-phenyl-4-(prop-1-en-2-yl)isoxazole CAS 61728-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.25 g/mol gives 5-Methyl-3-phenyl-4-(prop-1-en-2-yl)isoxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Methyl-3-phenyl-4-(prop-1-en-2-yl)isoxazole (CAS 61728-32-3), molecular formula C13H13NO and molecular weight 199.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H13NO, 5-Methyl-3-phenyl-4-(prop-1-en-2-yl)isoxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(prop-1-en-2-yl)isoxazole 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 FormulaC13H13NO
Molecular Weight199.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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