4-(Tert-butylthio)tetrahydro-2h-pyran-4-carboxylic acid CAS 1249542-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1249542-57-1
Molecular FormulaC10H18O3S
Molecular Weight218.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tert-butylthio)tetrahydro-2h-pyran-4-carboxylic acid CAS 1249542-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.31 g/mol gives 4-(Tert-butylthio)tetrahydro-2h-pyran-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Tert-butylthio)tetrahydro-2h-pyran-4-carboxylic acid (CAS 1249542-57-1) is a high-purity analytical reference standard with the molecular formula C10H18O3S and a molecular weight of 218.31 g/mol.

4-(Tert-butylthio)tetrahydro-2h-pyran-4-carboxylic acid (C10H18O3S) contains a sulfone group, a carboxylic acid 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18O3S
Molecular Weight218.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Sulfur Atoms1

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