N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

Base Information

Chemical Name:N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide
CAS No.:186834-91-3
Molecular Formula:C₁₇H₂₀N₆O₄
Molecular Weight:372.384
Hs Code.:

Synonyms:N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

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Technology Process of N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

There total 3 articles about N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide 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: 71.0%

: 29366-73-2
2,4-diamino-6-(4-nitrophenyl)-1,3,5-triazine

: 79-30-1
isobutyryl chloride

: 186834-91-3
N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

Guidance literature:: With pyridine; at 100 ℃; for 24h;
DOI:10.1021/jo961877c

Reference yield:

: 619-72-7
4-nitrobenzonitrile

: 186834-91-3
N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / KOH / pentan-1-ol / 24 h / 140 °C

2: 71 percent / pyridine / 24 h / 100 °C

With pyridine; potassium hydroxide; In pentan-1-ol;
DOI:10.1021/jo961877c

Reference yield:

: N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide; compound with 10-isobutyl-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

: 163657-00-9
10-Isobutyl-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

: 186834-91-3
N-[4-Isobutyrylamino-6-(4-nitro-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

Guidance literature:: In chloroform-d1; at 23 ℃; Equilibrium constant; formation of receptor-flavin hydrogen-bound complex; binding constant; NMR study;
DOI:10.1021/jo961877c