(1-Methylnaphthalen-2-yl)boronic acid CAS 590401-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.590401-47-1
Molecular FormulaC11H11BO2
Molecular Weight186.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methylnaphthalen-2-yl)boronic acid CAS 590401-47-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.01 g/mol gives (1-Methylnaphthalen-2-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-Methylnaphthalen-2-yl)boronic acid (CAS 590401-47-1), a certified reference material (molecular formula C11H11BO2, MW 186.01 g/mol) for analytical method development and quality control.

(1-Methylnaphthalen-2-yl)boronic acid (C11H11BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H11BO2
Molecular Weight186.01 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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