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2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyri
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2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyri

CAS: 452972-14-4

Ref. 3D-FF105642

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyri
Synonyms:
  • 2-(2-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-Fluoro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
  • 2-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Pyridine, 2-Fluoro-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
Description:

The cross-coupling reaction is a chemical reaction that involves the coupling of two or more unsaturated molecules. The cross-coupling of boronic acids with organohalides has been extensively studied, and this reaction has become a popular method for the synthesis of complex organic molecules. This type of cross-coupling reaction is usually carried out in an inert atmosphere to prevent oxidation of the product. The experimental optimization algorithm is used to maximize the yield and minimize the time required to produce desired products. The implemented algorithm uses real-time measurement to optimize the parameters, complicating the process by maximizing product yield without compromising on time.

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:
223.05 g/mol
Formula:
C11H15BFNO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-14-9(8)13/h5-7H,1-4H3
InChI key:
InChIKey=YYOZFGQOPNTVGM-UHFFFAOYSA-N
SMILES:
CC1(C)OB(c2cccnc2F)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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