{8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid CAS 2377608-14-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2377608-14-3
Molecular FormulaC7H8BN3O2
Molecular Weight176.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid CAS 2377608-14-3 chemical structure

Description

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.

CATO supplies {8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (CAS 2377608-14-3), a certified reference material (molecular formula C7H8BN3O2, MW 176.97 g/mol) for analytical method development and quality control.

Structurally, {8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (C7H8BN3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 176.97 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC7H8BN3O2
Molecular Weight176.97 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 DMSO, DMF, methanol
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.)1999
Nitrogen Atoms3

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