4,9-Bis((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one CAS 77063-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77063-74-2
Molecular FormulaC21H22O7
Molecular Weight386.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,9-Bis((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one CAS 77063-74-2 chemical structure

Description

Structurally, 4,9-Bis((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one (C21H22O7) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 386.40 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).

4,9-Bis((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-one (CAS 77063-74-2), molecular formula C21H22O7 and molecular weight 386.40 g/mol, is a CATO reference standard with documented purity and traceability.

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), 4,9-Bis((3,3-dimethyloxiran-2-yl)methoxy)-7H-furo[3,2-g]chromen-7-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 FormulaC21H22O7
Molecular Weight386.40 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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