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2-Bromo-1,3,2-benzodioxaborole
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2-Bromo-1,3,2-benzodioxaborole

CAS: 51901-85-0

Ref. 3D-FB160591

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
2-Bromo-1,3,2-benzodioxaborole
Synonyms:
  • B-Bromocatecholborane
  • 1,3,2-Benzodioxaborole, 2-bromo-
Description:

2-Bromo-1,3,2-benzodioxaborole is a reactive and efficient method for the synthesis of trifluoromethanesulfonic acid from trifluoroacetic acid. The reaction is catalyzed by an acid catalyst such as hydrochloric acid or triflic acid. This reagent can also be used to synthesize other boronic esters from alcohols and aryl chlorides. 2-Bromo-1,3,2-benzodioxaborole can be used as a nucleophile in protein-protein interactions with serine proteases. It has been shown that this reagent reacts with the serine residue in stepwise manner by first forming a covalent intermediate with the hydroxyl group on serine and then attacking the nitrogen atom on the side chain of serine.

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:
198.81 g/mol
Formula:
C6H4BBrO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H4BBrO2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChI key:
InChIKey=SAILTPCYIYNOEL-UHFFFAOYSA-N
SMILES:
BrB1Oc2ccccc2O1
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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