Adenosine,2',3',5'-triacetate (7387-57-7)

The 2',3',5'-Tri-O-acetyl-D-adenosine ,its cas register number is 7387-57-7.It also can be called as Adenosine,2',3',5'-triacetate and the IUPAC name about this chemicals is [3,4-Diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate .WGK Germany about this chemical is 3. If you want to store it, the temperature must below −20°C. It is a white solid. It belongs to the following product categories, such as Bases & Related Reagents, Nucleotides, Biochemicals and Reagents, Nucleoside Analogs, Nucleosides, Nucleotides, Oligonucleotides and so on.

Following are the chemical properties about 2',3',5'-Tri-O-acetyl-D-adenosine :(1)#H bond acceptors: 12 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 8 ; (4)Polar Surface Area: 134.97Ų ; (5)Index of Refraction: 1.679 ; (6)Molar Refractivity: 91.22 cm³ ; (7)Molar Volume: 241.4 cm³ ; (8)Polarizability: 36.16x10^-24cm³ ; (9)Surface Tension: 62.7 dyne/cm ; (10)Enthalpy of Vaporization: 88.56 kJ/mol ; (11)Vapour Pressure: 4.41E-14 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)OC(=O)C)OC(=O)C
(2)InChI: InChI=1S/C16H19N5O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3,(H2,17,18,19)
(3)InChIKey: GCVZNVTXNUTBFB-UHFFFAOYSA-N