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Alfa Aesar™ 3-Aminobenzeneboronic acid monohydrate, 97%
Marca: Alfa Aesar™ A18189.06
Dettagli aggiuntivi : CAS : 206658-89-1 Peso : 0.00500kg
Quantità | 5g |
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Descrizione
ApplicationsIt 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.
Identificatori chimici
206658-89-1 | |
154.96 | |
XAEOVQODHLLNKX-UHFFFAOYSA-N | |
14389423 | |
B(C1=CC(=CC=C1)N)(O)O.O |
C6H10BNO3 | |
MFCD00149554 | |
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 | |
(3-aminophenyl)boronic acid;hydrate |
Specifica
3-Aminobenzeneboronic acid monohydrate | |
93°C to 97°C | |
206658-89-1 | |
MFCD00149554 | |
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 | |
XAEOVQODHLLNKX-UHFFFAOYSA-N | |
(3-aminophenyl)boronic acid;hydrate | |
14389423 | |
97% |
Hygroscopic | |
5g | |
C6H10BNO3 | |
2936342 | |
Soluble in DMSO and methanol. | |
B(C1=CC(=CC=C1)N)(O)O.O | |
154.96 | |
154.96 (136.95 Anhydrous) |