6-((Benzoyloxy)methyl)-5-chloro-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate CAS 41881-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.41881-07-6
Molecular FormulaC28H25ClO8
Molecular Weight524.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((Benzoyloxy)methyl)-5-chloro-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate CAS 41881-07-6 chemical structure

Description

As a certified reference material (CRM), 6-((Benzoyloxy)methyl)-5-chloro-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 6-((Benzoyloxy)methyl)-5-chloro-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate (CAS 41881-07-6), a certified reference material (molecular formula C28H25ClO8, MW 524.95 g/mol) for analytical method development and quality control.

6-((Benzoyloxy)methyl)-5-chloro-2-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate (C28H25ClO8) contains 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).

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

Physical & Chemical Properties

Molecular FormulaC28H25ClO8
Molecular Weight524.95 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing

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