2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid CAS 1451390-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1451390-83-2
Molecular FormulaC11H15BClNO3
Molecular Weight255.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid CAS 1451390-83-2 chemical structure

Description

2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid (CAS 1451390-83-2) is a high-purity analytical reference standard with the molecular formula C11H15BClNO3 and a molecular weight of 255.51 g/mol.

Based on its molecular formula C11H15BClNO3, 2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.51 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.

CATO manufactures 2-(tert-Butylcarbonylamino)-6-chlorophenylboronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15BClNO3
Molecular Weight255.51 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms1

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