2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-

Base Information

Chemical Name:2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-
CAS No.:77917-43-2
Molecular Formula:C₂₄H₂₅N₅O₂
Molecular Weight:415.495
Hs Code.:
DSSTox Substance ID:DTXSID20228562
Nikkaji Number:J117.811C
Wikidata:Q83108561

Synonyms:BRN 5651626;2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-;1-(4-(5-Amino-4-methyl-2-pyridyl)aminobenzyl)-4-benzyl-2,3-dioxopiperazine;77917-43-2;DTXSID20228562;LS-111845;1-[4-[(5-Amino-4-methyl-2-pyridinyl)amino]benzyl]-4-benzyl-2,3-piperazinedione

Suppliers and Price of 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-

Chemical Property:

Vapor Pressure:2.17E-16mmHg at 25°C
Boiling Point:642.3°Cat760mmHg
Flash Point:342.2°C
Density:1.314g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:415.20082506
Heavy Atom Count:31
Complexity:615

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC=C1N)NC2=CC=C(C=C2)CN3CCN(C(=O)C3=O)CC4=CC=CC=C4

Technology Process of 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl-

There total 3 articles about 2,3-Piperazinedione, 1-(p-((5-amino-4-methyl-2-pyridyl)amino)benzyl)-4-benzyl- 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:

: 77917-44-3
1-Benzyl-4-[4-(4-methyl-5-nitro-pyridin-2-ylamino)-benzyl]-piperazine-2,3-dione

: 77917-43-2
1-[4-(5-Amino-4-methyl-pyridin-2-ylamino)-benzyl]-4-benzyl-piperazine-2,3-dione

Guidance literature:: With hydrogenchloride; iron; ice cooling, 15 min, then 1 h, 30 - 40 deg C;
DOI:10.1248/cpb.29.1594

Reference yield:

: 23056-33-9
2-chloro-4-methyl-5-nitro-pyridine

: 77917-43-2
1-[4-(5-Amino-4-methyl-pyridin-2-ylamino)-benzyl]-4-benzyl-piperazine-2,3-dione

Guidance literature:: Multi-step reaction with 2 steps

2: Fe powder, conc. HCl / ice cooling, 15 min, then 1 h, 30 - 40 deg C

With hydrogenchloride; iron;
DOI:10.1248/cpb.29.1594

Reference yield:

: 77917-04-5
1-(4-aminobenzyl)-4-benzyl-2,3-dioxopiperazine

: 77917-43-2
1-[4-(5-Amino-4-methyl-pyridin-2-ylamino)-benzyl]-4-benzyl-piperazine-2,3-dione

Guidance literature:: Multi-step reaction with 2 steps

2: Fe powder, conc. HCl / ice cooling, 15 min, then 1 h, 30 - 40 deg C

With hydrogenchloride; iron;
DOI:10.1248/cpb.29.1594