(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol CAS 596087-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.596087-18-2
Molecular FormulaC27H30O5S
Molecular Weight466.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol CAS 596087-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 466.59 g/mol gives (2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol (CAS 596087-18-2), molecular formula C27H30O5S and molecular weight 466.59 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H30O5S, (2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 466.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), (2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-(hydroxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3-ol 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.

Physical & Chemical Properties

Molecular FormulaC27H30O5S
Molecular Weight466.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Sulfur Atoms1

Recommended Standards

Why CATO?