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69304-45-6

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Basic Information
CAS No.: 69304-45-6
Name: 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine
Article Data: 2
Molecular Structure:
Molecular Structure of 69304-45-6 (3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine)
Formula: C22H39N5O5Si2
Molecular Weight: 509.753
Synonyms: 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin,adenosine deriv.;
Density: 1.312g/cm3
Melting Point: 135-139 °C(lit.)
Boiling Point: 579.194 °C at 760 mmHg
Flash Point: 304.086 °C
Hazard Symbols: Xi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 126.77000
LogP: 4.20440
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Specification

The 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine, with cas registry number 69304-45-6, has the systematic name of (6aR,8R,9R,9aS)-8-(6-amino-9H-purin-9-yl)-2,2,4,4-tetrakis(1-methylethyl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol.

Physical properties about this chemical are: (1)#H bond acceptors: 10; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 126.77 Å2; (5)Index of Refraction: 1.595; (6)Molar Refractivity: 131.982 cm3; (7)Molar Volume: 388.667 cm3; (8)Polarizability: 52.322×10-24cm3; (9)Surface Tension: 36.498 dyne/cm; (10)Enthalpy of Vaporization: 91.162 kJ/mol; (11)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 3,5-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)SMILES: O3[C@@H](n1c2ncnc(N)c2nc1)[C@H](O)[C@@H]4O[Si](O[Si](OC[C@@H]34)(C(C)C)C(C)C)(C(C)C)C(C)C
(2)InChI: InChI=1/C22H39N5O5Si2/c1-12(2)33(13(3)4)29-9-16-19(31-34(32-33,14(5)6)15(7)8)18(28)22(30-16)27-11-26-17-20(23)24-10-25-21(17)27/h10-16,18-19,22,28H,9H2,1-8H3,(H2,23,24,25)/t16-,18-,19-,22-/m1/s1
(3)InChIKey: KHVLHRYSOPSVJR-WGQQHEPDBU
(4)Std. InChI: InChI=1S/C22H39N5O5Si2/c1-12(2)33(13(3)4)29-9-16-19(31-34(32-33,14(5)6)15(7)8)18(28)22(30-16)27-11-26-17-20(23)24-10-25-21(17)27/h10-16,18-19,22,28H,9H2,1-8H3,(H2,23,24,25)/t16-,18-,19-,22-/m1/s1
(5)Std. InChIKey: KHVLHRYSOPSVJR-WGQQHEPDSA-N