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497915-42-1

Basic Information
CAS No.: 497915-42-1
Name: TERT-BUTYL 4-(5-IODOPYRID-2-YL)PIPERAZINE-1-CARBOXYLATE
Article Data: 3
Molecular Structure:
Molecular Structure of 497915-42-1 (TERT-BUTYL 4-(5-IODOPYRID-2-YL)PIPERAZINE-1-CARBOXYLATE)
Formula: C14H20IN3O2
Molecular Weight: 389.236
Synonyms: 1-Boc-4-(5-iodopyridin-2-yl)piperazine;
Density: 1.524 g/cm3;
Melting Point: 102 °C
Boiling Point: 457.5 °C at 760 mmHg
Flash Point: 230.5 °C
Hazard Symbols: Xi,T
Risk Codes: 25
Safety: 45
PSA: 45.67000
LogP: 2.74620
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Specification

The 1-Piperazinecarboxylicacid, 4-(5-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester, with the CAS registry number 497915-42-1, is also known as 1-Boc-4-(5-iodopyridin-2-yl)piperazine. It belongs to the product categorie of Pharmacetical. This chemical's molecular formula is C14H20IN3O2 and molecular weight is 389.232. What's more, both its IUPAC name and systematic name are the same which is called Tert-butyl 4-(5-iodopyridin-2-yl)piperazine-1-carboxylate. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes. In addition, it should be stored in condition of inclosed, dry and cold.

Physical properties about 1-Piperazinecarboxylicacid, 4-(5-iodo-2-pyridinyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 2.78; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 45.67 Å2; (7)Index of Refraction: 1.587; (8)Molar Refractivity: 85.83 cm3; (9)Molar Volume: 255.2 cm3; (10)Polarizability: 34.02×10-24 cm3; (11)Surface Tension: 49.9 dyne/cm; (12)Density: 1.524 g/cm3; (13)Flash Point: 230.5 °C; (14)Enthalpy of Vaporization: 71.76 kJ/mol; (15)Boiling Point: 457.5 °C at 760 mmHg; (16)Vapour Pressure: 1.49E-08 mmHg at 25 °C; (17)Melting Point: 102 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N2CCN(c1ncc(I)cc1)CC2
(2) InChI: InChI=1/C14H20IN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9H2,1-3H3
(3) InChIKey: RJHWOWJRQNENIC-UHFFFAOYAU