(Tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methanol CAS 1339662-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1339662-29-1
Molecular FormulaC10H14O2S
Molecular Weight198.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methanol CAS 1339662-29-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.28 g/mol gives (Tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (Tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methanol (CAS 1339662-29-1), a certified reference material (molecular formula C10H14O2S, MW 198.28 g/mol) for analytical method development and quality control.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (Tetrahydro-2H-pyran-4-yl)(thiophen-2-yl)methanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 198.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

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 FormulaC10H14O2S
Molecular Weight198.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

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