(4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid CAS 1029439-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1029439-59-5
Molecular FormulaC16H18BNO2
Molecular Weight267.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid CAS 1029439-59-5 chemical structure

Description

Based on its molecular formula C16H18BNO2, (4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid (CAS 1029439-59-5), a certified reference material (molecular formula C16H18BNO2, MW 267.13 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H18BNO2
Molecular Weight267.13 g/mol
AppearancePale yellow to 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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