3-Aminobenzeneboronic acid monohydrate, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11493707	Thermo Scientific Alfa Aesar A18189.03	1 g
11403717	Thermo Scientific Alfa Aesar A18189.06	5 g

Description

It is employed as a reagent in the preparation of Suzuki-Miyaura cross-coupling, used for Gram-positive ant virulence drugs and inhibitors of Streptococcus agalactiae Stk1, regioisomer of Zaleplon (a sedative), amphiphilic random glycopolymer, which self-assemble to form nanoparticles, with potential as a glucose-sensitive matrix, chemomechanical polymer that expands and contracts in blood plasma with high glucose selectivity. Aminophenylboronic Acid is also used as a reagent in the preparation of nonbenzodiazepine hypnotic agents.

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
It is employed as a reagent in the preparation of Suzuki-Miyaura cross-coupling, used for Gram-positive ant virulence drugs and inhibitors of Streptococcus agalactiae Stk1, regioisomer of Zaleplon (a sedative), amphiphilic random glycopolymer, which self-assemble to form nanoparticles, with potential as a glucose-sensitive matrix, chemomechanical polymer that expands and contracts in blood plasma with high glucose selectivity. Aminophenylboronic Acid is also used as a reagent in the preparation of nonbenzodiazepine hypnotic agents.

Solubility
Soluble in DMSO and methanol.

Notes
Air & Moisture Sensitive. Store away from oxidizing agents, air, water/moisture. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.

Chemical Identifiers

• CAS: 206658-89-1
• Molecular Weight (g/mol): 154.96
• InChI Key: XAEOVQODHLLNKX-UHFFFAOYSA-N
• PubChem CID: 14389423
• SMILES: O.NC1=CC=CC(=C1)B(O)O

• Molecular Formula: C6H10BNO3
• MDL Number: MFCD00149554
• Synonym: 3-aminophenylboronic acid monohydrate, 3-aminophenyl boronic acid hydrate, 3-aminophenylboronic acid hydrate, 3-aminobenzeneboronic acid monohydrate, m-aminophenylboronic acid hydrate, boronic acid, 3-aminophenyl-, monohydrate, 3-aminobenzeneboronic acid hydrate, pubchem4016, acmc-1cfgg, 3-boronoaniline monohydrate
• IUPAC Name: (3-aminophenyl)boronic acid;hydrate

Specifications

• CAS: 206658-89-1
• Molecular Formula: C6H10BNO3
• Beilstein: 2936342
• Synonym: 3-aminophenylboronic acid monohydrate, 3-aminophenyl boronic acid hydrate, 3-aminophenylboronic acid hydrate, 3-aminobenzeneboronic acid monohydrate, m-aminophenylboronic acid hydrate, boronic acid, 3-aminophenyl-, monohydrate, 3-aminobenzeneboronic acid hydrate, pubchem4016, acmc-1cfgg, 3-boronoaniline monohydrate
• InChI Key: XAEOVQODHLLNKX-UHFFFAOYSA-N
• IUPAC Name: (3-aminophenyl)boronic acid;hydrate
• PubChem CID: 14389423
• Percent Purity: 97%

• Melting Point: 93°C to 97°C
• MDL Number: MFCD00149554
• Sensitivity: Hygroscopic
• Solubility Information: Soluble in DMSO and methanol.
• SMILES: O.NC1=CC=CC(=C1)B(O)O
• Molecular Weight (g/mol): 154.96
• Formula Weight: 154.96 (136.95 Anhydrous)
• Chemical Name or Material: 3-Aminobenzeneboronic acid monohydrate

Safety and Handling

GHS H Statement
H315-H319
Causes skin irritation.
Causes serious eye irritation.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

missing translation for 'einecsNumber' : 250-189-0

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only