N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine

Base Information

• Chemical Name: N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine
• CAS No.: 219992-67-3
• Molecular Formula: C₁₈H₂₄N₄O₄
• Molecular Weight: 360.413
• Mol file: 219992-67-3.mol

Synonyms:N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine

Chemical Property of N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine

There total 1 articles about N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine 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: 81.0%

N-BOC-1,2-diaminoethane (57260-73-8) + 1-(benzyloxy)-4-(1′,2′,4′-triazol-1′-yl)-2-(1H)-pyrimidinone (219992-65-1) → N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine (219992-67-3)

Guidance literature:

In tetrahydrofuran; for 9h; Heating;

DOI:10.1039/a807159d

Reference yield: 100.0%

N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine (219992-67-3) → N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)ethane-1,2-diamine hydrochloride

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; at 0 ℃; for 1h;

DOI:10.1039/a807159d

Reference yield:

N-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-yl)-N'-(tert-butoxycarbonyl)ethane-1,2-diamine (219992-67-3) → 1,1,1-tris<2-<2-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-ylamino)ethylaminocarbonyl>ethoxymethyl>ethane (219992-79-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 100 percent / aq. HCl / dioxane / 1 h / 0 °C

2: 46 percent / Et₃N / dimethylformamide / 69 h / 38 °C

With hydrogenchloride; triethylamine; In 1,4-dioxane; N,N-dimethyl-formamide;

DOI:10.1039/a807159d

upstream raw materials:

N-BOC-1,2-diaminoethane

1-(benzyloxy)-4-(1′,2′,4′-triazol-1′-yl)-2-(1H)-pyrimidinone

Downstream raw materials:

1,1,1-tris<2-<2-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-ylamino)ethylaminocarbonyl>ethoxymethyl>ethane

tris<4-<2-(1-benzyloxy-2-oxo-1,2-dihydropyrimidin-4-ylamino)ethylaminocarbonyl>butyl>isocyanurate