3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid CAS 2377605-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2377605-71-3
Molecular FormulaC12H18BNO3
Molecular Weight235.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid CAS 2377605-71-3 chemical structure

Description

As a certified reference material (CRM), 3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid 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.

3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid (CAS 2377605-71-3) is a high-purity analytical reference standard with the molecular formula C12H18BNO3 and a molecular weight of 235.09 g/mol.

Based on its molecular formula C12H18BNO3, 3-[(tert-Butylcarbamoyl)methyl]phenylboronic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC12H18BNO3
Molecular Weight235.09 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1999
Nitrogen Atoms1

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