[1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid CAS 1447847-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1447847-99-5
Molecular FormulaC5H4BN3O3
Molecular Weight164.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid CAS 1447847-99-5 chemical structure

Description

Based on its molecular formula C5H4BN3O3, [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.91 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies [1,2,5]Oxadiazolo[3,4-b]pyridin-6-ylboronic acid (CAS 1447847-99-5), a certified reference material (molecular formula C5H4BN3O3, MW 164.91 g/mol) for analytical method development and quality control.

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 FormulaC5H4BN3O3
Molecular Weight164.91 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
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
CAS Registry Year (est.)1992
Nitrogen Atoms3

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