857283-68-2

Basic information

• Product Name: 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE
• Synonyms: 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE;[4-(2-METHYL-1,3-THIAZOL-4-YL)]BENZENEBORONIC ACID, PINACOL ESTER;[4-(2-Methyl-1,3-thiazol-4-yl)]benzeneboronic acid, pinacol ester 97%;2-Methyl-4-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiazole;Thiazole, 2-Methyl-4-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 2-[4-(2-Methyl-1,3-thiazol-4-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
• CAS NO: 857283-68-2
• Molecular Formula: C₁₆H₂₀BNO₂S
• Molecular Weight: 301.21
• Mol File: 857283-68-2.mol
• Article Data: 0

Chemical Properties

• Melting Point: 103 °C
• Boiling Point: 422 °C at 760 mmHg
• Flash Point: 209 °C
• Appearance: /
• Density: 1.14 g/cm³
• Vapor Pressure: 6.12E-07mmHg at 25°C
• Refractive Index: 1.556
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE(857283-68-2)
• EPA Substance Registry System: 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE(857283-68-2)

Safety Data

• Hazardous Substances Data: 857283-68-2(Hazardous Substances Data)

Usage

General Description

2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE is a chemical compound that belongs to the thiazole class. It contains a thiazole ring with a methyl group at the 2-position, and a phenyl ring with a dioxaborolane group at the 4-position. 2-METHYL-4-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1,3-THIAZOLE is used as a reagent in organic synthesis, particularly in the construction of complex molecules and pharmaceutical compounds. It has various potential applications in medicinal chemistry, material science, and other fields of research. Additionally, its unique structure and properties make it an interesting target for further study and development in the scientific community.

InChI:InChI=1/C16H20BNO2S/c1-11-18-14(10-21-11)12-6-8-13(9-7-12)17-19-15(2,3)16(4,5)20-17/h6-10H,1-5H3

Downstream Products

• 1332332-86-1 5-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]methyl}-4-[4'-(2-methyl-1,3-thiazol-4-yl)-4-biphenylyl]-2,4-dihydro-3H-1,2,4-triazol-3-one