C₅₀H₈₄N₆O₈

Base Information

Chemical Name:C₅₀H₈₄N₆O₈
CAS No.:1426247-03-1
Molecular Formula:C₅₀H₈₄N₆O₈
Molecular Weight:897.252
Hs Code.:

C<sub>50</sub>H<sub>84</sub>N<sub>6</sub>O<sub>8</sub>

Synonyms:C₅₀H₈₄N₆O₈

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Chemical Property of C₅₀H₈₄N₆O₈

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Technology Process of C₅₀H₈₄N₆O₈

There total 2 articles about C₅₀H₈₄N₆O₈ 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: 89.9%

: 1426246-91-4
C₅₁H₈₆N₆O₈

: 1426247-03-1
C₅₀H₈₄N₆O₈

Guidance literature:: C₅₁H₈₆N₆O₈; With lithium hydroxide; In tetrahydrofuran; water; tert-butyl alcohol; at 20 ℃; Inert atmosphere;

With hydrogenchloride; In water; pH=1; Inert atmosphere;
DOI:10.1021/np300834q

Reference yield:

: 1426247-28-0
C₄₄H₇₂N₆O₈

: 1426247-03-1
C₅₀H₈₄N₆O₈

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / tetrahydrofuran; mineral oil / 0.33 h / -78 °C / Inert atmosphere

1.2: 4 h / -78 - 20 °C / Inert atmosphere

2.1: lithium hydroxide / tetrahydrofuran; tert-butyl alcohol; water / 20 °C / Inert atmosphere

2.2: pH 1 / Inert atmosphere

With sodium hydride; lithium hydroxide; In tetrahydrofuran; water; mineral oil; tert-butyl alcohol;
DOI:10.1021/np300834q

Reference yield: 12.8%

: 1426247-03-1
C₅₀H₈₄N₆O₈

: 83019-75-4
N-(3-phenylpropionyl)-1,2-ethanediamine

: 1426247-08-6
C₆₁H₉₈N₈O₈

Guidance literature:: C₅₀H₈₄N₆O₈; With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In dichloromethane; for 0.333333h; Inert atmosphere;

N-(3-phenylpropionyl)-1,2-ethanediamine; In dichloromethane; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/np300834q