2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
- CAS NO.：1073354-41-2
- Empirical Formula: C15H23BN2O2
- Molecular Weight: 274.17
- MDL number: MFCD06798280
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:27:06
![2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE Structural](https://img.chemicalbook.in/StructureFile/ChemBookStructure8/GIF/CB8371485.gif)
What is 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE?
The Uses of 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, 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.
Properties of 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
| 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. |
Safety information for 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
| Signal word | Danger |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 2-(PYRROLIDIN-1-YL)-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE
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