850567-52-1

Basic information

• Product Name: 3-AMINO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL
• Synonyms: 3-AMINO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL;(3-AMINO-4-METHYL)BENZENEBORONIC ACID, PINACOL ESTER HYDROCHLORIDE;(3-Amino-4-methyl)benzeneboronic acid, pinacol ester hydrochloride 95%;3-Amino-4-methylphenylboronic acid,pinacol ester,;2-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride;(3-Amino-4-methyl)benzeneboronicacid,pinacolesterhydrochloride95%
• CAS NO: 850567-52-1
• Molecular Formula: C13H21BClNO2
• Molecular Weight: 269.58
• Product Categories: blocks;BoronicAcids
• Mol File: 850567-52-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 234-238
• Boiling Point: 390.3 °C at 760 mmHg
• Flash Point: 189.8 °C
• Appearance: /
• Vapor Pressure: 1.79E-06mmHg at 25°C
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 3-AMINO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL(CAS DataBase Reference)
• NIST Chemistry Reference: 3-AMINO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL(850567-52-1)
• EPA Substance Registry System: 3-AMINO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL(850567-52-1)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 850567-52-1(Hazardous Substances Data)

Usage

General Description

3-Amino-4-methylphenylboronic acid, pinacol ester, HCL is a chemical compound used in organic synthesis and pharmaceutical research. It is a boronic acid derivative with a pinacol ester functional group and is typically found in a hydrochloric acid (HCL) form. 3-AMINO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER, HCL is often utilized as a reagent in Suzuki-Miyaura cross-coupling reactions, which are important processes in the construction of carbon-carbon bonds. It may also be used in the development of new drug molecules and other advanced materials. Overall, this chemical serves as a valuable tool for chemists and researchers in various fields for the creation and study of new compounds with potential applications in pharmaceuticals and materials science.

InChI:InChI=1/C13H20BNO2.ClH/c1-9-6-7-10(8-11(9)15)14-16-12(2,3)13(4,5)17-14;/h6-8H,15H2,1-5H3;1H