C₃₂H₄₁N₃O₄P⁽¹⁺⁾

Base Information

• Chemical Name: C₃₂H₄₁N₃O₄P⁽¹⁺⁾
• CAS No.: 1346499-54-4
• Molecular Formula: C₃₂H₄₁N₃O₄P
• Molecular Weight: 562.669
• Mol file: 1346499-54-4.mol

Synonyms:

Chemical Property of C₃₂H₄₁N₃O₄P⁽¹⁺⁾

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of C₃₂H₄₁N₃O₄P⁽¹⁺⁾

There total 2 articles about C₃₂H₄₁N₃O₄P⁽¹⁺⁾ 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:

rhodamine B (81-88-9) → C32H41N3O4P(1+) (1346499-54-4)

Guidance literature:

Multi-step reaction with 3 steps

1: methanol / 70 °C

2: lithium aluminium tetrahydride / tetrahydrofuran / 20 °C / Inert atmosphere

3: triethylamine / N,N-dimethyl-formamide

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;

DOI:10.1039/c1cc15250e

Reference yield:

C30H37N3O2 (1346421-86-0) + diethyl chlorophosphate (814-49-3) → C32H41N3O4P(1+) (1346499-54-4)

Guidance literature:

With triethylamine; In N,N-dimethyl-formamide;

DOI:10.1039/c1cc15250e

upstream raw materials:

C₃₀H₃₇N₃O₂

diethyl chlorophosphate

rhodamine B