3,3'-(Benzo[d][1,3]dioxol-5-ylmethylene)bis(4-hydroxy-2h-chromen-2-one) CAS 4506-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4506-25-6
Molecular FormulaC26H16O8
Molecular Weight456.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-(Benzo[d][1,3]dioxol-5-ylmethylene)bis(4-hydroxy-2h-chromen-2-one) CAS 4506-25-6 chemical structure

Description

3,3'-(Benzo[d][1,3]dioxol-5-ylmethylene)bis(4-hydroxy-2h-chromen-2-one) (CAS 4506-25-6), molecular formula C26H16O8 and molecular weight 456.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 3,3'-(Benzo[d][1,3]dioxol-5-ylmethylene)bis(4-hydroxy-2h-chromen-2-one) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 456.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3,3'-(Benzo[d][1,3]dioxol-5-ylmethylene)bis(4-hydroxy-2h-chromen-2-one) 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.

Physical & Chemical Properties

Molecular FormulaC26H16O8
Molecular Weight456.40 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)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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