1,2,3,4-Cyclobutanetetracarboxylic acid 53159-92-5 cyclobutane-1,2,3,4-tetracarboxylic acid CAS 53159-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53159-92-5
Molecular FormulaC8H8O8
Molecular Weight232.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Cyclobutanetetracarboxylic acid
53159-92-5
cyclobutane-1,2,3,4-tetracarboxylic acid CAS 53159-92-5 chemical structure

Description

CATO manufactures 1,2,3,4-Cyclobutanetetracarboxylic acid 53159-92-5 cyclobutane-1,2,3,4-tetracarboxylic acid 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.

1,2,3,4-Cyclobutanetetracarboxylic acid 53159-92-5 cyclobutane-1,2,3,4-tetracarboxylic acid (CAS 53159-92-5) is a high-purity analytical reference standard with the molecular formula C8H8O8 and a molecular weight of 232.14 g/mol.

1,2,3,4-Cyclobutanetetracarboxylic acid 53159-92-5 cyclobutane-1,2,3,4-tetracarboxylic acid (C8H8O8) contains a carbohydrate-derived structure. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC8H8O8
Molecular Weight232.14 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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.)1972

Recommended Standards

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