723281-57-0

Basic information

• Product Name: 3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID
• Synonyms: 3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)BENZENEBORONIC ACID;3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID;N-Methoxy-N-Methyl 3-boronobenzamide;3-[Methoxy(Methyl)carbaMoyl]benzeneboronic acid, 97%;3-Borono-N-methoxy-N-methylbenzamide, 3-{[Methoxy(methyl)amino]carbonyl}benzeneboronic acid;(3-(Methoxy(Methyl)carbaMoyl)phenyl)boronic acid;3-(N,O-Dimethylhydroxylcarbamoyl)benzeneboronic acid, 97%
• CAS NO: 723281-57-0
• Molecular Formula: C₉H₁₂BNO₄
• Molecular Weight: 209.01
• Product Categories: blocks;BoronicAcids;Aryl;Organoborons
• Mol File: 723281-57-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 66-70°C
• Boiling Point: 453.9°C at 760 mmHg
• Flash Point: 228.3°C
• Appearance: /
• Density: 1.25g/cm³
• Vapor Pressure: 4.96E-09mmHg at 25°C
• Refractive Index: 1.549
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID(723281-57-0)
• EPA Substance Registry System: 3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID(723281-57-0)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38-43-36
• Safety Statements: 26-36/37/39-36/37
• Hazardous Substances Data: 723281-57-0(Hazardous Substances Data)

Usage

General Description

3-(N,O-dimethylhydroxylaminocarbonyl)phenylboronic acid is a chemical compound with the molecular formula C10H14BNO4. It is a boronic acid derivative containing a phenyl group and a hydroxylamine functional group. 3-(N,O-DIMETHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID is used in the field of organic synthesis as a reagent for the Suzuki coupling reaction, which is a widely used method for forming carbon-carbon bonds. The presence of the hydroxylamine group also makes it useful for selective aldehyde and ketone protection. It is a versatile compound with a range of potential applications in organic chemistry.

InChI:InChI=1/C9H12BNO4/c1-11(15-2)9(12)7-4-3-5-8(6-7)10(13)14/h3-6,13-14H,1-2H3

Downstream Products

• 1362479-18-2 C₁₈H₁₇NO₃