(1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-

Base Information

Chemical Name:(1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-
CAS No.:105774-54-7
Molecular Formula:C₁₈H₁₄N₆O₂S
Molecular Weight:378.414
Hs Code.:
DSSTox Substance ID:DTXSID70147330
Wikidata:Q83012605

Synonyms:BRN 5656451;(1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-;105774-54-7;1,4-Dihydro-9-methyl-1-phenyl-3-(2-thienyl)-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione;C18H14N6O2S;DTXSID70147330;C18-H14-N6-O2-S

Suppliers and Price of (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.61g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:378.08989488
Heavy Atom Count:27
Complexity:666

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)NC1=O)N3CC(=NN(C3=N2)C4=CC=CC=C4)C5=CC=CS5

Technology Process of (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)-

There total 3 articles about (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-9-methyl-1-phenyl-3-(2-thienyl)- 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: 79.0%

: 101072-11-1
8-Bromo-3-methyl-7-(2-oxo-2-thiophen-2-yl-ethyl)-3,7-dihydro-purine-2,6-dione

: 100-63-0
phenylhydrazine

: 105774-54-7
8-Methyl-1-phenyl-3-thiophen-2-yl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione

Guidance literature:: In N,N-dimethyl-formamide; for 2h; Heating;
DOI:10.1007/BF00758812

Reference yield:

: 10531-41-6
2-Bromoacetylthiophene

: 105774-54-7
8-Methyl-1-phenyl-3-thiophen-2-yl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / dimethylformamide / 1.5 h / Heating

2: 79 percent / dimethylformamide / 2 h / Heating

In N,N-dimethyl-formamide;
DOI:10.1007/BF00758812

Reference yield:

: 93703-25-4
potassium salt of 3-methyl-8-bromoxanthine

: 105774-54-7
8-Methyl-1-phenyl-3-thiophen-2-yl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 61 percent / dimethylformamide / 1.5 h / Heating

2: 79 percent / dimethylformamide / 2 h / Heating

In N,N-dimethyl-formamide;
DOI:10.1007/BF00758812