CAS No.933986-97-1,6-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	933986-97-1
Name:	6-(PYRROLIDIN-1-YL)PYRIDINE-3-BORONIC ACID, PINACOL ESTER

Formula:	C₁₅H₂₃BN₂O₂
Molecular Weight:	274.171
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;
Density:	1.09 g/cm³
Melting Point:	118-121 °C
Boiling Point:	413.4 °C at 760 mmHg
Flash Point:	203.8 °C
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38
Safety:	26-36/37/38
PSA:	34.59000
LogP:	2.04600

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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