7-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine CAS 908268-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.908268-52-0
Molecular FormulaC13H25BN2O2
Molecular Weight252.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine CAS 908268-52-0 chemical structure

Description

The occurrence of 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (CAS 908268-52-0), molecular formula C13H25BN2O2 and molecular weight 252.16 g/mol, is a CATO reference standard with documented purity and traceability.

7-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (C13H25BN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC13H25BN2O2
Molecular Weight252.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1987
Nitrogen Atoms2

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