1,2,4-Benzenetricarboxylic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] CAS 84732-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.84732-37-6
Molecular FormulaC14H12O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Benzenetricarboxylic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] CAS 84732-37-6 chemical structure

Description

1,2,4-Benzenetricarboxylic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] (CAS 84732-37-6), molecular formula C14H12O8C15H16O2C3H5ClO and molecular weight 629.05 g/mol, is a CATO reference standard with documented purity and traceability.

1,2,4-Benzenetricarboxylic acid, 1-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester, polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol] (C14H12O8C15H16O2C3H5ClO) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H12O8 C15H16O2 C3H5ClO
Molecular Weight629.05 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing

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