2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS: 458532-84-8
Ref. 3D-FC139908
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
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| 25g | To inquire |
Estimated delivery in United States, on Monday 27 Jan 2025
Product Information
Name:
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms:
- 2-Chloro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
- 2-chloro-4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine
Description:
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a bipyridine that can act as an electron donor. It has been used in kinetic experiments to study proton transfer and electron transfer mechanisms. 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a ligand in the synthesis of ruthenium complexes. The substitution of the chloro group with a hydrogen atom results in the synthesis of spacer compounds for use in electron transfer experiments.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.51 g/mol
Formula:
C11H15BClNO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3
InChI key:
InChIKey=UUEQDBHKMOFLDP-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2ccnc(Cl)c2)OC1(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
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HS code:
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