913836-08-5

Basic information

• Product Name: 2-Chloro-4-methylpyridine-5-boronic acid
• Synonyms: 6-CHLORO-4-METHYL-3-PYRIDINEBORONIC ACID;6-CHLORO-4-METHYLPYRIDIN-3-YLBORONIC ACID;6-CHLORO-4-METHYLPYRIDINE-3-BORONIC ACID;2-CHLORO-4-METHYLPYRIDINE-5-BORONIC ACID;2-CHLORO-4-PICOLINE-5-BORONIC ACID;6-Chloro-4-methylpyridine-3-boronic acid 98%;2-chloro-4-Methyl-5-pyridine acid;Boronic acid, B-(6-chloro-4-Methyl-3-pyridinyl)-
• CAS NO: 913836-08-5
• Molecular Formula: C₆H₇BClNO₂
• Molecular Weight: 171.39
• Product Categories: blocks;BoronicAcids;Pyridines;Organoborons;Pyridine;Boronic Acid;pyridine series
• Mol File: 913836-08-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 105-107
• Boiling Point: 359.17 °C at 760 mmHg
• Flash Point: 171.02 °C
• Appearance: /
• Density: 1.347 g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.55
• Storage Temp.: Keep Cold
• PKA: 6.77±0.58(Predicted)
• CAS DataBase Reference: 2-Chloro-4-methylpyridine-5-boronic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-4-methylpyridine-5-boronic acid(913836-08-5)
• EPA Substance Registry System: 2-Chloro-4-methylpyridine-5-boronic acid(913836-08-5)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 913836-08-5(Hazardous Substances Data)

Usage

General Description

2-Chloro-4-methylpyridine-5-boronic acid is a chemical compound that belongs to the class of boronic acids. It has the molecular formula C6H7BClNO2 and is commonly used in organic synthesis and pharmaceutical research. 2-Chloro-4-methylpyridine-5-boronic acid is a derivative of pyridine and contains a boronic acid functional group, which allows it to act as a versatile building block for the synthesis of a variety of organic molecules. It has been studied as a potential pharmaceutical intermediate and may play a role in the development of new drugs and therapeutic agents. Its unique structure and reactivity make it a valuable tool for chemists and researchers working in the fields of medicinal chemistry and drug discovery.

InChI:InChI=1/C6H7BClNO2/c1-4-2-6(8)9-3-5(4)7(10)11/h2-3,10-11H,1H3