3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-phenylthiazol-4-yl)boronate CAS 2223041-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2223041-81-2
Molecular FormulaC15H20BNO3S
Molecular Weight305.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-phenylthiazol-4-yl)boronate CAS 2223041-81-2 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.

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-phenylthiazol-4-yl)boronate (CAS 2223041-81-2), molecular formula C15H20BNO3S and molecular weight 305.20 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-phenylthiazol-4-yl)boronate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-phenylthiazol-4-yl)boronate 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 FormulaC15H20BNO3S
Molecular Weight305.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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