Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone CAS 28820-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.28820-39-5
Molecular FormulaC28H12O5
Molecular Weight428.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone CAS 28820-39-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone.

CATO supplies Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone (CAS 28820-39-5), a certified reference material (molecular formula C28H12O5, MW 428.39 g/mol) for analytical method development and quality control.

Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone (C28H12O5) contains a steroid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H12O5
Molecular Weight428.39 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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

Recommended Standards

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