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| 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE Basic information |
Product Name: | 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE | Synonyms: | 2-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER;2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE;2-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, 95%;2-(1-Pyrrolidino)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Pyrrolidinopyridine-3-boronic acid, pinacol ester;Pyridine, 2-(1-pyrrolidinyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-(Pyrrolidin-l-y l)-3-(4,4,5,5-tetramethyl-l ,3.2-dioxaborolan-2-yl)pyridine | CAS: | 1073354-41-2 | MF: | C15H23BN2O2 | MW: | 274.17 | EINECS: | | Product Categories: | | Mol File: | Mol File | |
| 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE Chemical Properties |
Melting point | 76-78° | Boiling point | 406.0±30.0 °C(Predicted) | density | 1.09±0.1 g/cm3(Predicted) | pka | 7.05±0.31(Predicted) | Water Solubility | Insoluble in water. Soluble in organic solvents. |
Hazard Codes | T | Risk Statements | 25 | Safety Statements | 45 | RIDADR | UN 2811 6.1 / PGIII | HS Code | 2933998090 |
| 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE Usage And Synthesis |
Uses | 2-(1-Pyrrolidinyl)pyridine-3-boronic acid pinacol ester, is used as a main benefits of the use of boronic esters in Suzuki-Miyaura cross-couplings- Enabling the coupling of organoboronic acids that are sensitive to hydrolytic deboronation. It includes other additional application such as a number of chiral boronic esters, such as the ones illustrated hereafter, have been used as inducers in stereoselective reactions. |
| 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE Preparation Products And Raw materials |
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