(5-bromanyl-2-methoxy-pyridin-3-yl)boronic acid (5-bromo-2-methoxy-3-pyridinyl)boronic acid (5-bromo-2-methoxy-3-pyridyl)boronic acid (5-bromo-2-methoxypyridin-3-yl)boronic acid 5-Bromo-2-methoxypyridine-3-boronic acid 850864-59-4 CAS 850864-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.850864-59-4
Molecular FormulaC6H7BBrNO3
Molecular Weight231.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-bromanyl-2-methoxy-pyridin-3-yl)boronic acid
(5-bromo-2-methoxy-3-pyridinyl)boronic acid
(5-bromo-2-methoxy-3-pyridyl)boronic acid
(5-bromo-2-methoxypyridin-3-yl)boronic acid
5-Bromo-2-methoxypyridine-3-boronic acid
850864-59-4 CAS 850864-59-4 chemical structure

Description

Structurally, (5-bromanyl-2-methoxy-pyridin-3-yl)boronic acid (5-bromo-2-methoxy-3-pyridinyl)boronic acid (5-bromo-2-methoxy-3-pyridyl)boronic acid (5-bromo-2-methoxypyridin-3-yl)boronic acid 5-Bromo-2-methoxypyridine-3-boronic acid 850864-59-4 (C6H7BBrNO3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 231.84 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(5-bromanyl-2-methoxy-pyridin-3-yl)boronic acid (5-bromo-2-methoxy-3-pyridinyl)boronic acid (5-bromo-2-methoxy-3-pyridyl)boronic acid (5-bromo-2-methoxypyridin-3-yl)boronic acid 5-Bromo-2-methoxypyridine-3-boronic acid 850864-59-4 (CAS 850864-59-4) is a high-purity analytical reference standard with the molecular formula C6H7BBrNO3 and a molecular weight of 231.84 g/mol.

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.

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 FormulaC6H7BBrNO3
Molecular Weight231.84 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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