7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline CAS 851985-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.851985-81-4
Molecular FormulaC15H28BNO2
Molecular Weight265.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline CAS 851985-81-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.20 g/mol gives 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 851985-81-4) is a high-purity analytical reference standard with the molecular formula C15H28BNO2 and a molecular weight of 265.20 g/mol.

Based on its molecular formula C15H28BNO2, 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 265.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 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 FormulaC15H28BNO2
Molecular Weight265.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1987
Nitrogen Atoms1

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