(4AR,6S,7R,8S,8aR)-2,2-dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate CAS 1157902-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1157902-68-5
Molecular FormulaC20H26O7S
Molecular Weight410.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4AR,6S,7R,8S,8aR)-2,2-dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate CAS 1157902-68-5 chemical structure

Description

CATO supplies (4AR,6S,7R,8S,8aR)-2,2-dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate (CAS 1157902-68-5), a certified reference material (molecular formula C20H26O7S, MW 410.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H26O7S, (4AR,6S,7R,8S,8aR)-2,2-dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate contains a flavonoid 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 410.48 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (4AR,6S,7R,8S,8aR)-2,2-dimethyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate 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 FormulaC20H26O7S
Molecular Weight410.48 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms1

Recommended Standards

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