(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]Octane-2,3,4-triyl tribenzoate CAS 23567-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.23567-05-7
Molecular FormulaC27H22O8
Molecular Weight474.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]Octane-2,3,4-triyl tribenzoate CAS 23567-05-7 chemical structure

Description

As a certified reference material (CRM), (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]Octane-2,3,4-triyl tribenzoate 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.

(1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]Octane-2,3,4-triyl tribenzoate (CAS 23567-05-7) is a high-purity analytical reference standard with the molecular formula C27H22O8 and a molecular weight of 474.46 g/mol.

Based on its molecular formula C27H22O8, (1R,2R,3S,4R,5R)-6,8-dioxabicyclo[3.2.1]Octane-2,3,4-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 474.46 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.

Physical & Chemical Properties

Molecular FormulaC27H22O8
Molecular Weight474.46 g/mol
AppearancePale yellow to yellow crystalline powder
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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