Lithium (5-cyanopyridin-2-yl)trihydroxyborate CAS 1393822-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1393822-91-7
Molecular FormulaC6H6BN2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium (5-cyanopyridin-2-yl)trihydroxyborate CAS 1393822-91-7 chemical structure

Description

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

Lithium (5-cyanopyridin-2-yl)trihydroxyborate (CAS 1393822-91-7) is a high-purity analytical reference standard with the molecular formula C6H6BN2O3Li and a molecular weight of 171.88 g/mol.

The molecular framework of Lithium (5-cyanopyridin-2-yl)trihydroxyborate (C6H6BN2O3Li) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Lithium (5-cyanopyridin-2-yl)trihydroxyborate 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 FormulaC6H6BN2O3 Li
Molecular Weight171.88 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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