Lithium [6-(1,3-dioxolan-2-yl)pyridin-2-yl]triisopropoxyborate CAS 1048030-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1048030-50-7
Molecular FormulaC17H29BNO5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium [6-(1,3-dioxolan-2-yl)pyridin-2-yl]triisopropoxyborate CAS 1048030-50-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.17 g/mol gives Lithium [6-(1,3-dioxolan-2-yl)pyridin-2-yl]triisopropoxyborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Lithium [6-(1,3-dioxolan-2-yl)pyridin-2-yl]triisopropoxyborate (CAS 1048030-50-7), molecular formula C17H29BNO5Li and molecular weight 345.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Lithium [6-(1,3-dioxolan-2-yl)pyridin-2-yl]triisopropoxyborate (C17H29BNO5Li) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC17H29BNO5 Li
Molecular Weight345.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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