4-Bromobenzeneboronic acid, 97+%

Description

CAS: 5467-74-3 | C6H6BBrO2 | 200.83 g/mol

4-Bromobenzeneboronic acid is a reagent used for Palladium catalyzed Suzuki-Miyaura cross-couplings, Tandem-type Pd(II)-catalyzed oxidative Heck reaction and intramolecular C-H amidation sequence. It is also used in the preparation of Protein modulators and enzymatic and kinase inhibitors, Gallate-based obovatol analogs with potential anti-tumor activity. It is used as a reagent for Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides, Pd-catalyzed arylative cyclization of alkyne-tethered enals or enones via carbopalladation of alkynes, Copper-catalyzed cross-couplings.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4-Bromobenzeneboronic acid is a reagent used for Palladium catalyzed Suzuki-Miyaura cross-couplings, Tandem-type Pd(II)-catalyzed oxidative Heck reaction and intramolecular C-H amidation sequence. It is also used in the preparation of Protein modulators and enzymatic and kinase inhibitors, Gallate-based obovatol analogs with potential anti-tumor activity. It is used as a reagent for Copper-mediated ligandless aerobic fluoroalkylation of arylboronic acids with fluoroalkyl iodides, Pd-catalyzed arylative cyclization of alkyne-tethered enals or enones via carbopalladation of alkynes, Copper-catalyzed cross-couplings.

Solubility
Soluble in methanol. Insoluble in water.

Notes
Store in a cool and dark place. Store away from incompatible materials such as oxidizing agents. Incompatible with Oxidizing agents, Acids, Bases, Alcohols

Specifications

Chemical Identifiers

• CAS: 5467-74-3
• Molecular Formula: C6H6BBrO2
• Molecular Weight (g/mol): 200.83
• MDL Number: MFCD00002104
• InChI Key: QBLFZIBJXUQVRF-UHFFFAOYSA-N
• Synonym: 4-bromophenyl boronic acid, 4-bromobenzeneboronic acid, 4-bromophenylboric acid, p-bromophenylboronic acid, p-bromophenylboric acid, p-bromobenzeneboronic acid, boronic acid, 4-bromophenyl, benzeneboronic acid, p-bromo, p-bromophenyl boronic acid, 4-bromo phenyl boronic acid
• PubChem CID: 79599
• IUPAC Name: (4-bromophenyl)boronic acid
• SMILES: OB(O)C1=CC=C(Br)C=C1

• Melting Point: 282°C to 286°C
• Quantity: 1 g
• Beilstein: 2936347
• Solubility Information: Soluble in methanol. Insoluble in water.
• Formula Weight: 200.83
• Percent Purity: ≥97%
• Chemical Name or Material: 4-Bromobenzeneboronic acid

Safety and Handling

Hazard Category	H315-H319-H335
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
EINECSNumber	226-779-9
RTECSNumber	CY8650000
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only