(6-Amino-2-methylpyridin-3-yl)boronic acid CAS 1807447-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1807447-27-3
Molecular FormulaC6H9BN2O2
Molecular Weight151.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-Amino-2-methylpyridin-3-yl)boronic acid CAS 1807447-27-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies (6-Amino-2-methylpyridin-3-yl)boronic acid (CAS 1807447-27-3), a certified reference material (molecular formula C6H9BN2O2, MW 151.96 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (6-Amino-2-methylpyridin-3-yl)boronic acid is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 151.96 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (6-Amino-2-methylpyridin-3-yl)boronic 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 FormulaC6H9BN2O2
Molecular Weight151.96 g/mol
AppearanceWhite 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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms2

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