C₁₉H₂₆N₄O₆

Base Information

Chemical Name:C₁₉H₂₆N₄O₆
CAS No.:1313375-95-9
Molecular Formula:C₁₉H₂₆N₄O₆
Molecular Weight:406.439
Hs Code.:

C<sub>19</sub>H<sub>26</sub>N<sub>4</sub>O<sub>6</sub>

Synonyms:C₁₉H₂₆N₄O₆

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Chemical Property of C₁₉H₂₆N₄O₆

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Technology Process of C₁₉H₂₆N₄O₆

There total 7 articles about C₁₉H₂₆N₄O₆ 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%

: 1313375-91-5
C₂₇H₃₄N₄O₁₀

: 1313375-95-9
C₁₉H₂₆N₄O₆

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1002/chem.201003402

Reference yield:

: 1071472-86-0
methyl (E)-4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-but-2-enoate

: 1313375-95-9
C₁₉H₂₆N₄O₆

Guidance literature:: Multi-step reaction with 5 steps

1.1: tetrabutylammomium bromide; palladium diacetate; sodium hydrogencarbonate / N,N-dimethyl-formamide / 8 h / 85 °C / Inert atmosphere

2.1: sodium methylate / methanol / 24 h / 20 °C

3.1: water; lithium hydroxide / tetrahydrofuran; methanol; water / 3 h / 20 °C / Inert atmosphere

4.1: O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0 - 20 °C

4.2: 20 °C

5.1: sodium methylate / methanol / 24 h / 20 °C / Inert atmosphere

With tetrabutylammomium bromide; water; sodium methylate; palladium diacetate; sodium hydrogencarbonate; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; lithium hydroxide; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; 1.1: Heck coupling / 2.1: Zemplen reaction / 5.1: Zemplen reaction;
DOI:10.1002/chem.201003402

Reference yield:

: 1071472-91-7
methyl (E)-3-phenyl-4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-but-2-enoate

: 1313375-95-9
C₁₉H₂₆N₄O₆

Guidance literature:: Multi-step reaction with 4 steps

1.1: sodium methylate / methanol / 24 h / 20 °C

2.1: water; lithium hydroxide / tetrahydrofuran; methanol; water / 3 h / 20 °C / Inert atmosphere

3.1: O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0 - 20 °C

3.2: 20 °C

4.1: sodium methylate / methanol / 24 h / 20 °C / Inert atmosphere

With water; sodium methylate; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; lithium hydroxide; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; 1.1: Zemplen reaction / 4.1: Zemplen reaction;
DOI:10.1002/chem.201003402