3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one CAS 6267-79-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6267-79-4
Molecular FormulaC22H18O4
Molecular Weight346.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one CAS 6267-79-4 chemical structure

Description

The occurrence of 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one (CAS 6267-79-4), a certified reference material (molecular formula C22H18O4, MW 346.38 g/mol) for analytical method development and quality control.

Structurally, 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-one (C22H18O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 346.38 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 3-(Benzo[d][1,3]dioxol-5-ylmethylene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2(3H)-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 FormulaC22H18O4
Molecular Weight346.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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