rel-Tetraisopropyl (4R,4'R,5R,5'R)-[2,2'-bi(1,3,2-dioxaborolane)]-4,4',5,5'-tetracarboxylate CAS 480438-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.480438-21-9
Molecular FormulaC20H32B2O12
Molecular Weight486.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-Tetraisopropyl (4R,4'R,5R,5'R)-[2,2'-bi(1,3,2-dioxaborolane)]-4,4',5,5'-tetracarboxylate CAS 480438-21-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 486.08 g/mol gives rel-Tetraisopropyl (4R,4'R,5R,5'R)-[2,2'-bi(1,3,2-dioxaborolane)]-4,4',5,5'-tetracarboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rel-Tetraisopropyl (4R,4'R,5R,5'R)-[2,2'-bi(1,3,2-dioxaborolane)]-4,4',5,5'-tetracarboxylate (CAS 480438-21-9), a certified reference material (molecular formula C20H32B2O12, MW 486.08 g/mol) for analytical method development and quality control.

rel-Tetraisopropyl (4R,4'R,5R,5'R)-[2,2'-bi(1,3,2-dioxaborolane)]-4,4',5,5'-tetracarboxylate (C20H32B2O12) 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 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 rel-Tetraisopropyl (4R,4'R,5R,5'R)-[2,2'-bi(1,3,2-dioxaborolane)]-4,4',5,5'-tetracarboxylate 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 FormulaC20H32B2O12
Molecular Weight486.08 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

Related rel Standards

Recommended Standards

Why CATO?