(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide

Base Information

Chemical Name:(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide
CAS No.:105774-60-5
Molecular Formula:C₂₂H₂₀N₈O₃
Molecular Weight:444.453
Hs Code.:
DSSTox Substance ID:DTXSID10147334
Wikidata:Q83012611

Synonyms:BRN 5676975;(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide;105774-60-5;DTXSID10147334;C22H20N8O3;C22-H20-N8-O3;LS-155713

Suppliers and Price of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.53g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:444.16583653
Heavy Atom Count:33
Complexity:823

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)CC(=O)NN)N3CC(=NN(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide

There total 2 articles about (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, hydrazide 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: 69.0%

: 105774-56-9
(8-Methyl-5,7-dioxo-1,3-diphenyl-1,5,7,8-tetrahydro-4H-1,2,4a,6,8,9-hexaaza-fluoren-6-yl)-acetic acid ethyl ester

: 105774-60-5
(1-Methyl-7,9-diphenyl-6,9-dihydro-1,2,4-triazino<3,4-f>-3-xanthinyl)acetic acid hydrazide

Guidance literature:: With hydrazine hydrate; In 1,4-dioxane; propan-1-ol; for 4h; Heating;
DOI:10.1007/BF00758812

Reference yield:

: 81147-05-9
8-Methyl-1,3-diphenyl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione

: 105774-60-5
(1-Methyl-7,9-diphenyl-6,9-dihydro-1,2,4-triazino<3,4-f>-3-xanthinyl)acetic acid hydrazide

Guidance literature:: Multi-step reaction with 2 steps

1: 79 percent / dimethylformamide / 4 h / Heating

2: 69 percent / hydrazine hydrate / propan-1-ol; dioxane / 4 h / Heating

With hydrazine hydrate; In 1,4-dioxane; propan-1-ol; N,N-dimethyl-formamide;
DOI:10.1007/BF00758812