(2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl tribenzoate CAS 4163-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.4163-39-7
Molecular FormulaC34H27FO9
Molecular Weight598.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl tribenzoate CAS 4163-39-7 chemical structure

Description

CATO supplies (2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl tribenzoate (CAS 4163-39-7), a certified reference material (molecular formula C34H27FO9, MW 598.57 g/mol) for analytical method development and quality control.

Based on its molecular formula C34H27FO9, (2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl tribenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 598.57 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).

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 (2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-fluorotetrahydro-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.

Physical & Chemical Properties

Molecular FormulaC34H27FO9
Molecular Weight598.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentF-containing

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