3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine 2’-(O-Phenyl Carbonothioate)-13C15N2

CAS: 85335-72-4

Ref. TR-T298522

Produktinformation

• Name: 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine 2’-(O-Phenyl Carbonothioate)-13C15N2
• Synonyme: O-((6aR,8R,9R,9aR)-8-(2-(amino-15N)-6-oxo-3,6-dihydro-9H-purin-9-yl-2-13C-1-15N)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) O-phenyl carbonothioate
• Marke: TRC
• Beschreibung: Applications 3',5'-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine 2’-(O-Phenyl Carbonothioate)-13C15N2 is an isotope labelled intermediate in the preparation of nucleotide analogs.References Robins, M. J., et al.: J. Am. Chem. Soc., 105, 4059 (1983)

Chemische Eigenschaften

• Molekulargewicht: 664.9
• Formel: C₂₈CH₄₃N₃N₂O₇SSi₂
• Farbe/Form: Neat
• InChl: InChI=1S/C29H43N5O7SSi2/c1-16(2)43(17(3)4)36-14-21-23(40-44(41-43,18(5)6)19(7)8)24(39-29(42)37-20-12-10-9-11-13-20)27(38-21)34-15-31-22-25(34)32-28(30)33-26(22)35/h9-13,15-19,21,23-24,27H,14H2,1-8H3,(H3,30,32,33,35)/t21-,23-,24-,27-/m1/s1/i28+1,30+1,33+1
• InChI Key: InChIKey=MKVLYUIHTXXSHQ-UHFFFAOYSA-N
• SMILES: Cc1cc(C(=O)NN)no1