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2-Pivaloylaminobenzene boronic acid
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2-Pivaloylaminobenzene boronic acid

CAS: 146140-95-6

Ref. 3D-FP27093

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Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
2-Pivaloylaminobenzene boronic acid
Synonyms:
  • 2-Pivalamidophenylboronic acid2-(tert-Butylcarbonylamino)phenylboronic acid
  • 2-(Pivaloylamino)phenylboronic acid
  • 2-[(2,2-Dimethylpropanoyl)amino]phenylboronic acid
  • 2-(2,2-Dimethyl-Propionylamino)phenylboronic acid
  • Akos Brn-0489
  • 2-(Pivaloylamino)benzeneboronic acid
  • 2-(2,2,2-Trimethylacetamido)benzeneboronic acid
  • {2-[(2,2-Dimethylpropanoyl)Amino]Phenyl}Boronic Acid
Description:

2-Pivaloylaminobenzene boronic acid is a synthetic compound that is used in cross-coupling reactions with thiosulfonates. It has a nucleophilic attack on the electrophilic carbon atom, which leads to the formation of a new carbon-carbon bond. 2-Pivaloylaminobenzene boronic acid is also used as an agrochemical analog and can be used for the preparation of pyridazine, amide, and heterocycle compounds. Thermal isomerization of 2-pivaloylaminobenzene boronic acid occurs at high temperatures. The thermal isomerization results in the breaking of the C-N bond and the formation of an amide linkage.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
221.06 g/mol
Formula:
C11H16BNO3
Purity:
Min. 95%
InChI:
InChI=1S/C11H16BNO3/c1-11(2,3)10(14)13-9-7-5-4-6-8(9)12(15)16/h4-7,15-16H,1-3H3,(H,13,14)
InChI key:
InChIKey=MXRAJVMTCAUABO-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(=O)Nc1ccccc1B(O)O
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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