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Name |
9H-Purine,6-ethyl-9-β-D-ribofuranosyl- |
EINECS | N/A |
CAS No. | 16006-62-5 | Density | 1.72 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16N4O4 | Boiling Point | 585.2 °C at 760 mmHg |
Molecular Weight | 280.283 | Flash Point | 307.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Ethyl-9-b-D-ribofuranosylpurine;NSC 518045; |
Article Data | 4 |
The 9H-Purine,6-ethyl-9-β-D-ribofuranosyl- is an organic compound with the formula C12H16N4O4. The IUPAC name of this chemical is 2-(6-Ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. With the CAS registry number 16006-62-5, it is also named as 6-Ethyl-9-pentofuranosyl-9H-purine. Besides, its molecular weight is 280.2798.
Physical properties about 9H-Purine,6-ethyl-9-β-D-ribofuranosyl- are: (1)ACD/LogP: -0.38; (2)#H bond acceptors: 8; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 80.52 Å2; (6)Index of Refraction: 1.761; (7)Molar Refractivity: 67.07 cm3; (8)Molar Volume: 162.6 cm3; (9)Polarizability: 26.59×10-24 cm3; (10)Surface Tension: 72.8 dyne/cm; (11)Density: 1.72 g/cm3; (12)Flash Point: 307.7 °C; (13)Enthalpy of Vaporization: 91.95 kJ/mol; (14)Boiling Point: 585.2 °C at 760 mmHg; (15)Vapour Pressure: 1.55E-14 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H16N4O4/c1-2-6-8-11(14-4-13-6)16(5-15-8)12-10(19)9(18)7(3-17)20-12/h4-5,7,9-10,12,17-19H,2-3H2,1H3
(2)InChIKey: AGKGZTUSZIPPRS-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C12H16N4O4/c1-2-6-8-11(14-4-13-6)16(5-15-8)12-10(19)9(18)7(3-17)20-12/h4-5,7,9-10,12,17-19H,2-3H2,1H3
(4)Std. InChIKey: AGKGZTUSZIPPRS-UHFFFAOYSA-N