1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

Base Information

Chemical Name:1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine
CAS No.:121417-23-0
Molecular Formula:C₁₈H₂₀N₄O₄
Molecular Weight:356.381
Hs Code.:

Synonyms:1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

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Chemical Property of 1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

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Technology Process of 1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

There total 7 articles about 1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

: 121417-11-6
1-<5'-O-(4-monomethoxytrityl)-2',3'-dideoxy-3'(R)-3'-C-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

: 121417-23-0
1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

Guidance literature:: With acetic acid; In water; Ambient temperature;
DOI:10.1016/0040-4020(89)80117-6

Reference yield:

: 121417-05-8
1-<5'-O-(4-monomethoxytrityl)-β-D-glycero-pentofuran-3'-ulosyl>thymine

: 121417-23-0
1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

Guidance literature:: Multi-step reaction with 5 steps

1: 70 percent Spectr_. / NaHCO₃ / H₂O; ethyl acetate / 0.67 h / 20 °C

2: pyridine / 48 h / Ambient temperature

3: TEA / pyridine / 5 h / Heating

4: 8 percent / 3 h / 110 °C

5: 85 percent / acetic acid / H₂O / Ambient temperature

With TEA; sodium hydrogencarbonate; acetic acid; In pyridine; water; ethyl acetate;
DOI:10.1016/0040-4020(89)80117-6

Reference yield:

: (2R,5R)-3-Hydroxy-2-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-carbonitrile

: 121417-23-0
1-<2',3'-dideoxy-3'(R)-3'-cyano-2'(R)-2'-benzylamino-β-D-glycero-pentofuranosyl>thymine

Guidance literature:: Multi-step reaction with 4 steps

1: pyridine / 48 h / Ambient temperature

2: TEA / pyridine / 5 h / Heating

3: 8 percent / 3 h / 110 °C

4: 85 percent / acetic acid / H₂O / Ambient temperature

With TEA; acetic acid; In pyridine; water;
DOI:10.1016/0040-4020(89)80117-6