(2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate CAS 2384356-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2384356-76-5
Molecular FormulaC8H8O5
Molecular Weight184.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate CAS 2384356-76-5 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 (2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate.

(2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate (CAS 2384356-76-5), molecular formula C8H8O5 and molecular weight 184.15 g/mol, is a CATO reference standard with documented purity and traceability.

(2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate (C8H8O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 (2,4-dioxo-3-oxabicyclo[3.2.0]heptan-6-yl) acetate 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 FormulaC8H8O5
Molecular Weight184.15 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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