(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate CAS 101691-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.101691-65-0
Molecular FormulaC13H18O4S
Molecular Weight270.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate CAS 101691-65-0 chemical structure

Description

Based on its molecular formula C13H18O4S, (Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate (CAS 101691-65-0) is a high-purity analytical reference standard with the molecular formula C13H18O4S and a molecular weight of 270.34 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate 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 FormulaC13H18O4S
Molecular Weight270.34 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Sulfur Atoms1

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