3,3-Diethyl-6-methylbenzo[c][1,2]oxaborol-1(3H)-ol CAS 1437052-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1437052-02-2
Molecular FormulaC12H17BO2
Molecular Weight204.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Diethyl-6-methylbenzo[c][1,2]oxaborol-1(3H)-ol CAS 1437052-02-2 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.

3,3-Diethyl-6-methylbenzo[c][1,2]oxaborol-1(3H)-ol (CAS 1437052-02-2) is a high-purity analytical reference standard with the molecular formula C12H17BO2 and a molecular weight of 204.07 g/mol.

The molecular framework of 3,3-Diethyl-6-methylbenzo[c][1,2]oxaborol-1(3H)-ol (C12H17BO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H17BO2
Molecular Weight204.07 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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