(2R,3S,4S,5R,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate CAS 6605-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6605-40-9
Molecular FormulaC35H30O10
Molecular Weight610.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3S,4S,5R,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate CAS 6605-40-9 chemical structure

Description

CATO manufactures (2R,3S,4S,5R,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate 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.

(2R,3S,4S,5R,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate (CAS 6605-40-9) is a high-purity analytical reference standard with the molecular formula C35H30O10 and a molecular weight of 610.61 g/mol.

Based on its molecular formula C35H30O10, (2R,3S,4S,5R,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 610.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC35H30O10
Molecular Weight610.61 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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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