Lithium tetrakis((2-methylquinolin-8-yl)oxy)borate CAS 338949-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338949-42-1
Molecular FormulaC40H32BN4O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium tetrakis((2-methylquinolin-8-yl)oxy)borate CAS 338949-42-1 chemical structure

Description

CATO supplies Lithium tetrakis((2-methylquinolin-8-yl)oxy)borate (CAS 338949-42-1), a certified reference material (molecular formula C40H32BN4O4Li, MW 650.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C40H32BN4O4Li, Lithium tetrakis((2-methylquinolin-8-yl)oxy)borate 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 650.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Lithium tetrakis((2-methylquinolin-8-yl)oxy)borate 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 FormulaC40H32BN4O4 Li
Molecular Weight650.47 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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