(2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate CAS 1610954-90-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1610954-90-9
Molecular FormulaC26H29ClO7S
Molecular Weight521.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate CAS 1610954-90-9 chemical structure

Description

CATO manufactures (2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-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,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate (CAS 1610954-90-9), a certified reference material (molecular formula C26H29ClO7S, MW 521.02 g/mol) for analytical method development and quality control.

(2S,3S,4R,5S,6R)-2-[3-(4-Chlorobenzyl)-4-methylphenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate (C26H29ClO7S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC26H29ClO7S
Molecular Weight521.02 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Sulfur Atoms1

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