2-[(Tetrahydro-2H-pyran-2-yl)oxy]propane-1,3-diyl bis(toluene-4-sulphonate) CAS 150196-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.150196-32-0
Molecular FormulaC22H28O8S2
Molecular Weight484.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(Tetrahydro-2H-pyran-2-yl)oxy]propane-1,3-diyl bis(toluene-4-sulphonate) CAS 150196-32-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 484.58 g/mol gives 2-[(Tetrahydro-2H-pyran-2-yl)oxy]propane-1,3-diyl bis(toluene-4-sulphonate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(Tetrahydro-2H-pyran-2-yl)oxy]propane-1,3-diyl bis(toluene-4-sulphonate) (CAS 150196-32-0), molecular formula C22H28O8S2 and molecular weight 484.58 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-[(Tetrahydro-2H-pyran-2-yl)oxy]propane-1,3-diyl bis(toluene-4-sulphonate) (C22H28O8S2) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-[(Tetrahydro-2H-pyran-2-yl)oxy]propane-1,3-diyl bis(toluene-4-sulphonate) 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 FormulaC22H28O8S2
Molecular Weight484.58 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Sulfur Atoms2

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