5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid CAS 1315340-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1315340-58-9
Molecular FormulaC12H16BNO4
Molecular Weight249.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid CAS 1315340-58-9 chemical structure

Description

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid (CAS 1315340-58-9) is a high-purity analytical reference standard with the molecular formula C12H16BNO4 and a molecular weight of 249.07 g/mol.

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic acid (C12H16BNO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinic 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.

Physical & Chemical Properties

Molecular FormulaC12H16BNO4
Molecular Weight249.07 g/mol
AppearanceOff-white to pale 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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