3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile CAS 1111096-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1111096-32-2
Molecular FormulaC12H13BN2O3
Molecular Weight244.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile CAS 1111096-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.05 g/mol gives 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile (CAS 1111096-32-2), molecular formula C12H13BN2O3 and molecular weight 244.05 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2,5-dicarbonitrile (C12H13BN2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H13BN2O3
Molecular Weight244.05 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 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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