3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline 3-Aminophenylboronic acid, pinacol cyclic ester 3-Aminophenylboronic acid, pinacol ester 3-Aminobenzeneboronic acid pinacol ester 210907-84-9 CAS 210907-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.210907-84-9
Molecular FormulaC12H24BNO2
Molecular Weight225.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline
3-Aminophenylboronic acid, pinacol cyclic ester
3-Aminophenylboronic acid, pinacol ester
3-Aminobenzeneboronic acid pinacol ester
210907-84-9 CAS 210907-84-9 chemical structure

Description

The occurrence of 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline 3-Aminophenylboronic acid, pinacol cyclic ester 3-Aminophenylboronic acid, pinacol ester 3-Aminobenzeneboronic acid pinacol ester 210907-84-9 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline 3-Aminophenylboronic acid, pinacol cyclic ester 3-Aminophenylboronic acid, pinacol ester 3-Aminobenzeneboronic acid pinacol ester 210907-84-9 (CAS 210907-84-9), molecular formula C12H24BNO2 and molecular weight 225.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H24BNO2, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-aniline 3-Aminophenylboronic acid, pinacol cyclic ester 3-Aminophenylboronic acid, pinacol ester 3-Aminobenzeneboronic acid pinacol ester 210907-84-9 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 225.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H24BNO2
Molecular Weight225.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)2017
Nitrogen Atoms1

Related Tetramethyl Standards

Recommended Standards

Why CATO?