Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid CAS 1195242-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1195242-67-1
Molecular FormulaC9H6O2
Molecular Weight146.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid CAS 1195242-67-1 chemical structure

Description

The occurrence of Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid (CAS 1195242-67-1), molecular formula C9H6O2 and molecular weight 146.14 g/mol, is a CATO reference standard with documented purity and traceability.

Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid (C9H6O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

As a certified reference material (CRM), Bicyclo[4.2.0]octa-1,3,5,7-tetraene-3-carboxylic acid 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 FormulaC9H6O2
Molecular Weight146.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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