(+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine supplier

Name
(+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine
EINECS
CAS No. 69304-42-3
Article Data26
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point 248-250 °C(lit.)
Formula C₂₁H₃₉N₃O₆Si₂
Boiling Point 517.7 °C at 760 mmHg
Molecular Weight 485.72
Flash Point 266.9 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one;4-Amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one;
PSA 118.06000
LogP 3.62140

(+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine Specification

The (+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine, with the CAS registry number 69304-42-3, has the systematic name of 4-amino-1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2(1H)-one. And the molecular formula of the chemical is C₂₁H₃₉N₃O₆Si₂.

The characteristics of (+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine are as followings: (1)#H bond acceptors: 9; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 82.06 Å²; (5)Index of Refraction: 1.553; (6)Molar Refractivity: 124.66 cm³; (7)Molar Volume: 389 cm³; (8)Polarizability: 49.42×10^-24cm³; (9)Surface Tension: 33.7 dyne/cm; (10)Density: 1.24 g/cm³; (11)Flash Point: 266.9 °C; (12)Enthalpy of Vaporization: 90.92 kJ/mol; (13)Boiling Point: 517.7 °C at 760 mmHg; (14)Vapour Pressure: 7.01E-13 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1/N=C(/N)\C=C/N1[C@@H]2O[C@@H]3CO[Si](O[Si](O[C@H]3[C@H]2O)(C(C)C)C(C)C)(C(C)C)C(C)C
(2)InChI: InChI=1/C21H39N3O6Si2/c1-12(2)31(13(3)4)27-11-16-19(29-32(30-31,14(5)6)15(7)8)18(25)20(28-16)24-10-9-17(22)23-21(24)26/h9-10,12-16,18-20,25H,11H2,1-8H3,(H2,22,23,26)/t16-,18-,19-,20-/m1/s1
(3)InChIKey: KPNSXQNKDQMBAW-VBSBHUPXBM

Product Name

(+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine

(+)-3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine Specification

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