1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N⁴-acetylcytosine

Base Information

• Chemical Name: 1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N⁴-acetylcytosine
• CAS No.: 78137-55-0
• Molecular Formula: C₁₆H₁₇N₃O₆
• Molecular Weight: 347.327
• Mol file: 78137-55-0.mol

Synonyms:1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N⁴-acetylcytosine

Chemical Property of 1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N⁴-acetylcytosine

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of 1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N⁴-acetylcytosine

There total 1 articles about 1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N⁴-acetylcytosine 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: 59.0%

phenyl chloroformate (6540-25-6) + 1-<(2-hydroxyethoxy)methyl>-N4-acetylcytosine (78137-53-8) → 1-<<2-<(phenoxycarbonyl)oxy>ethoxy>methyl>-N4-acetylcytosine (78137-55-0)

Guidance literature:

With pyridine; In dichloromethane; 1.) 0 deg C, 30 min, 2.) RT, 4 h;

DOI:10.1021/jm00141a012

upstream raw materials:

phenyl chloroformate

1-<(2-hydroxyethoxy)methyl>-N⁴-acetylcytosine