9H-Purine,6-ethyl-9-β-D-ribofuranosyl- supplier

Name
6-ethyl-9-pentofuranosyl-9H-purine
EINECS
CAS No. 16006-62-5
Article Data4
CAS DataBase
Density 1.72 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₆N₄O₄
Boiling Point 585.2 °C at 760 mmHg
Molecular Weight 280.283
Flash Point 307.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Ethyl-9-b-D-ribofuranosylpurine;NSC 518045;
PSA
LogP

9H-Purine,6-ethyl-9-β-D-ribofuranosyl- Specification

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

Product Name

6-ethyl-9-pentofuranosyl-9H-purine

9H-Purine,6-ethyl-9-β-D-ribofuranosyl- Specification

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