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4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane
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4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane

CAS: 195062-57-8

Ref. 3D-FT140522

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane
Synonyms:
  • 4-Methylphenylboronic Acid, Pinacol Ester
  • 4-Biphenylboronic acid pinacol ester
  • 4,4,5,5-Tetramethyl-2-(4-Methylphenyl)-1,3,2-Dioxaborolane
  • 4,4,5,5-Tetramethyl-2-p-tolyl-[1,3,2]dioxaborolane
Description:

4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane is a polycyclic aromatic hydrocarbon that has been modified with azobenzene groups. The modification of 4,4,5,5-tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane with azobenzene groups makes it reactive and functional as an alkylating agent. Azobenzene moieties can be used to create a variety of modifications in biomolecules such as proteins and nucleic acids. 4,4,5,5-Tetramethyl-2-(p-tolyl)-1,3,2-dioxaborolane has been shown to have the ability to inhibit the growth of chronic lymphocytic leukemia cells. It also has been shown to induce apoptosis in leukemia cells by modifying DNA bases with

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:
218.1 g/mol
Formula:
C13H19BO2
Purity:
Min. 95%
InChI:
InChI=1S/C13H19BO2/c1-10-6-8-11(9-7-10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3
InChI key:
InChIKey=GKSSEDDAXXEPCP-UHFFFAOYSA-N
SMILES:
Cc1ccc(B2OC(C)(C)C(C)(C)O2)cc1
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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