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1-Piperazinecarboxylicacid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester

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Name

1-Piperazinecarboxylicacid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester

EINECS N/A
CAS No. 496786-98-2 Density 1.14 g/cm3
PSA 64.13000 LogP 2.44080
Solubility N/A Melting Point 165-169 °C
Formula C20H32BN3O4 Boiling Point 515.9 °C at 760 mmHg
Molecular Weight 389.303 Flash Point 265.8 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 496786-98-2 (4-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER) Hazard Symbols Xi
Synonyms

1,1-Dimethylethyl4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-1-piperazinecarboxylate;4-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylicacid tert-butyl ester;tert-Butyl4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate;

Article Data 11

1-Piperazinecarboxylicacid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester Specification

The 1-Piperazinecarboxylicacid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl esterr, with the CAS registry number496786-98-2, has the systematic name of tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate. It belongs to the following product categories: Heterocyclic Compounds; Boronic ester; Organoborons; Pyridin. And the molecular formula of the chemical is C20H32BN3O4. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of 1-Piperazinecarboxylicacid, 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-,1,1-dimethylethyl ester are as followings: (1)#H bond acceptors: 7; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 64.13 Å2; (5)Index of Refraction: 1.536; (6)Molar Refractivity: 106.51 cm3; (7)Molar Volume: 341.3 cm3; (8)Polarizability: 42.22×10-24cm3; (9)Surface Tension: 44.4 dyne/cm; (10)Density: 1.14 g/cm3; (11)Flash Point: 265.8 °C; (12)Enthalpy of Vaporization: 78.78 kJ/mol; (13)Boiling Point: 515.9 °C at 760 mmHg; (14)Vapour Pressure: 9.48E-11 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC1(C)OB(OC1(C)C)c2ccc(nc2)N3CCN(CC3)C(=O)OC(C)(C)C
(2)InChI: InChI=1/C20H32BN3O4/c1-18(2,3)26-17(25)24-12-10-23(11-13-24)16-9-8-15(14-22-16)21-27-19(4,5)20(6,7)28-21/h8-9,14H,10-13H2,1-7H3
(3)InChIKey: JWUBVPJWWYYRLJ-UHFFFAOYAH

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