Ethyl 5-(5-methylthiophen-2-yl)isoxazole-3-carboxylate CAS 92288-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.92288-66-9
Molecular FormulaC11H11NO3S
Molecular Weight237.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-(5-methylthiophen-2-yl)isoxazole-3-carboxylate CAS 92288-66-9 chemical structure

Description

As a certified reference material (CRM), Ethyl 5-(5-methylthiophen-2-yl)isoxazole-3-carboxylate 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.

CATO supplies Ethyl 5-(5-methylthiophen-2-yl)isoxazole-3-carboxylate (CAS 92288-66-9), a certified reference material (molecular formula C11H11NO3S, MW 237.27 g/mol) for analytical method development and quality control.

Ethyl 5-(5-methylthiophen-2-yl)isoxazole-3-carboxylate (C11H11NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC11H11NO3S
Molecular Weight237.27 g/mol
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.)1983
Nitrogen Atoms1
Sulfur Atoms1

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