(2S,3S,4R,5R,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 181136-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.181136-65-2
Molecular FormulaC18H22O7S
Molecular Weight382.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4R,5R,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate CAS 181136-65-2 chemical structure

Description

CATO manufactures (2S,3S,4R,5R,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate 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.

CATO supplies (2S,3S,4R,5R,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate (CAS 181136-65-2), a certified reference material (molecular formula C18H22O7S, MW 382.43 g/mol) for analytical method development and quality control.

Structurally, (2S,3S,4R,5R,6S)-2-methyl-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate (C18H22O7S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 382.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC18H22O7S
Molecular Weight382.43 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Sulfur Atoms1

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