2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine CAS 937593-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.937593-41-4
Molecular FormulaC10H15BN2O2
Molecular Weight206.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine CAS 937593-41-4 chemical structure

Description

The molecular framework of 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (C10H15BN2O2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (CAS 937593-41-4) is a high-purity analytical reference standard with the molecular formula C10H15BN2O2 and a molecular weight of 206.05 g/mol.

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

As a certified reference material (CRM), 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine 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 FormulaC10H15BN2O2
Molecular Weight206.05 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 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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