6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate

Base Information

Chemical Name:6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate
CAS No.:112995-40-1
Molecular Formula:CHF₃O₃S*C₁₅H₁₇N₅O
Molecular Weight:433.411
Hs Code.:

Synonyms:

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Chemical Property of 6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate

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Technology Process of 6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate

There total 3 articles about 6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate 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: 97.0%

: 112995-31-0,112995-33-2
N-((Z)-2-Amino-1,2-dicyano-vinyl)-N'-methyl-benzamidine; compound with trifluoro-methanesulfonic acid

: 67-64-1
acetone

: 112995-40-1
6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate

Guidance literature:: for 72h; Ambient temperature;

Reference yield: 85.0%

: 112995-37-6
5-amino-4-(C-cyanoformimidoyl)-1-methyl-2-phenylimidazolium triflate

: 67-64-1
acetone

: 112995-40-1
6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate

Guidance literature:: for 432h; Ambient temperature;

Reference yield:

: 112995-31-0,112995-33-2
N-((Z)-2-Amino-1,2-dicyano-vinyl)-N'-methyl-benzamidine; compound with trifluoro-methanesulfonic acid

: 112995-40-1
6-carbamoyl-1,2-dihydro-2,2,9-trimethyl-8-phenylpurinium triflate

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / nitromethane; CHCl₃ / 0.5 h / Heating

2: 85 percent / 432 h / Ambient temperature

In nitromethane; chloroform;