2-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
2-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Basic information
- Product Name:
- 2-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
- Synonyms:
-
- 2-NITROPYRIDINE-5-BORONIC ACID PINACOL ESTER
- 2-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
- 2-NITRO-5-PYRIDINEBORONIC ACID PINACOL ESTER
- 2-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
- 2-Nitro-5-pyridineboronic acid pinacol ester 97%
- 2-Nitro-5-pyridineboronic acid picol ester
- Pyridine, 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- Flortaucipir Impurity 28
- CAS:
- 1073371-93-3
- MF:
- C11H15BN2O4
- MW:
- 250.06
- Product Categories:
-
- Boronate Esters
- Boronic Acids and Derivatives
- Chemical Synthesis
- Heteroaryl Boronate Esters
- Organometallic Reagents
- Mol File:
- Mol File
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2-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE Chemical Properties
- Melting point:
- 155-159 °C
- Boiling point:
- 392.8±27.0 °C(Predicted)
- Density
- 1.19±0.1 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- pka
- -2.60±0.24(Predicted)
- form
- solid
- color
- Yellow
- InChI
- InChI=1S/C11H15BN2O4/c1-10(2)11(3,4)18-12(17-10)8-5-6-9(13-7-8)14(15)16/h5-7H,1-4H3
- InChIKey
- KEOFPCPNACMWHS-UHFFFAOYSA-N
- SMILES
- C1([N+]([O-])=O)=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
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MSDS
- Language:English Provider:SigmaAldrich
2-NITRO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINESupplier
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