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2-Aminophenylboronic acid pinacol cyclic ester
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2-Aminophenylboronic acid pinacol cyclic ester

CAS: 191171-55-8

Ref. 3D-FA10221

5g
99.00 €
10g
147.00 €
25g
264.00 €
50g
434.00 €
100g
1,052.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-Aminophenylboronic acid pinacol cyclic ester
Synonyms:
  • 2-(2-Aminophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamine
  • 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 2-Aminobenzeneboronic acid pinacol cyclic ester
  • 2-Aminophenylboronic acid pinacol ester
  • Benzenamine, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Description:

This compound is a drug target that is an organic molecule found in many pharmaceuticals. It is an acidic, ammonium persulfate-sensitive biomolecule, which can be introduced into cells and tissues to study their function. This compound has been shown to have cancer-fighting abilities, and has potent inhibitory activity against microbial infections. The compound also has suzuki coupling properties, which are used to introduce hemicyanine groups onto other molecules.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
219.09 g/mol
Formula:
C12H18BNO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-7-5-6-8-10(9)14/h5-8H,14H2,1-4H3
InChI key:
InChIKey=ZCJRWQDZPIIYLM-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2ccccc2N)OC1(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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