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2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

CAS: 651358-83-7

Ref. 3D-FB144384

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms:
  • 2-Bromo-6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
  • 2-Bromopyridine-6-boronic acid pinacol ester
  • 2-Bromo-6-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
Description:

2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a pyridine compound that can be used in the synthesis of organic compounds. The bromine atom has been replaced with a dioxaborolane group.
Experimentally, the 2-bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine has been shown to have regioisomerism and chemical reactivity. The molecular orbital (MO) theory predicts that this compound has a bifunctional reactivity due to its electron withdrawing property. This property is also seen in its ability to form strong bonds with other molecules as well as being able to undergo reactions easily.

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:
283.96 g/mol
Formula:
C11H15BBrNO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H15BBrNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
InChI key:
InChIKey=OAVRLCKBKDMGGW-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2cccc(Br)n2)OC1(C)C
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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