Triallyl Benzene-1,2,4-tricarboxylate CAS 2694-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2694-54-4
Molecular FormulaC18H18O6
Molecular Weight330.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triallyl Benzene-1,2,4-tricarboxylate CAS 2694-54-4 chemical structure

Description

The occurrence of Triallyl Benzene-1,2,4-tricarboxylate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Triallyl Benzene-1,2,4-tricarboxylate (CAS 2694-54-4), molecular formula C18H18O6 and molecular weight 330.33 g/mol, is a CATO reference standard with documented purity and traceability.

Triallyl Benzene-1,2,4-tricarboxylate (C18H18O6) contains a flavonoid 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 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.

CATO manufactures Triallyl Benzene-1,2,4-tricarboxylate 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 FormulaC18H18O6
Molecular Weight330.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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