5,6-Dihydro-2H-benzo[6,7]cyclohepta[1,2-b]furan-2,3(4H)-dione CAS 7248-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.7248-68-2
Molecular FormulaC13H10O3
Molecular Weight214.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dihydro-2H-benzo[6,7]cyclohepta[1,2-b]furan-2,3(4H)-dione CAS 7248-68-2 chemical structure

Description

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

CATO supplies 5,6-Dihydro-2H-benzo[6,7]cyclohepta[1,2-b]furan-2,3(4H)-dione (CAS 7248-68-2), a certified reference material (molecular formula C13H10O3, MW 214.22 g/mol) for analytical method development and quality control.

The molecular framework of 5,6-Dihydro-2H-benzo[6,7]cyclohepta[1,2-b]furan-2,3(4H)-dione (C13H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5,6-Dihydro-2H-benzo[6,7]cyclohepta[1,2-b]furan-2,3(4H)-dione 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 FormulaC13H10O3
Molecular Weight214.22 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959

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