6-Pyrrolidin-1-yl-Pyridine-3-boronic acid pinacol ester supplier

Name
6-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER
EINECS
CAS No. 933986-97-1
Density 1.09 g/cm³
Solubility
Melting Point 118-121 °C
Formula C₁₅H₂₃BN₂O₂
Boiling Point 413.4 °C at 760 mmHg
Molecular Weight 274.171
Flash Point 203.8 °C
Transport Information
Appearance
Safety 26-36/37/38
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-(Pyrrolidin-1-yl)pyridine-5-boronic acid pinacol ester;
PSA 34.59000
LogP 2.04600

6-Pyrrolidin-1-yl-Pyridine-3-boronic acid pinacol ester Specification

The Pyridine, 2-(1-pyrrolidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, with the CAS registry number 933986-97-1, is also known as 2-(Pyrrolidin-1-yl)pyridine-5-boronic acid pinacol ester. This chemical's molecular formula is C₁₅H₂₃BN₂O₂ and molecular weight is 274.17. What's more, its systematic name is 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine.

Physical properties of Pyridine, 2-(1-pyrrolidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- are: (1)#H bond acceptors: 4; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 34.59 Å²; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 77.61 cm³; (7)Molar Volume: 250.6 cm³; (8)Polarizability: 30.76×10^-24cm³; (9)Surface Tension: 40.6 dyne/cm; (10)Density: 1.09 g/cm³; (11)Flash Point: 203.8 °C; (12)Enthalpy of Vaporization: 66.61 kJ/mol; (13)Boiling Point: 413.4 °C at 760 mmHg; (14)Vapour Pressure: 4.82E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(nc2)N3CCCC3
(2)Std. InChI: InChI=1S/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)12-7-8-13(17-11-12)18-9-5-6-10-18/h7-8,11H,5-6,9-10H2,1-4H3
(3)Std. InChIKey: HGBBKKWVSQBIMM-UHFFFAOYSA-N

Product Name

6-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER

6-Pyrrolidin-1-yl-Pyridine-3-boronic acid pinacol ester Specification

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