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1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione

Base Information
  • Chemical Name:1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione
  • CAS No.:115127-16-7
  • Molecular Formula:C10H7N3O2
  • Molecular Weight:201.184
  • Hs Code.:2933990090
  • Mol file:115127-16-7.mol
1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione

Synonyms:1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione;1,9-dihydropyrimido[6,5-b]indole-2,4-dione;1,9-dihydropyrimido[6,5-b]indole-2,4-quinone;9H-Pyrimido[4,5-b]indole-2,4-diol;AIDS148469;AIDS-148469;NCI60_028828;NSC680815

Suppliers and Price of 1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1H-Pyrimido[4,5-b]indole-2,4(3H,9H)-dione 95%
  • 1g
  • $ 972.00
  • American Custom Chemicals Corporation
  • 1H-PYRIMIDO[4,5-B]INDOLE-2,4(3H,9H)-DIONE 95.00%
  • 5MG
  • $ 497.27
  • AccelPharmtech
  • 1H-Pyrimido[4,5-b]indole-2,4(3H,9H)-dione 97.00%
  • 25G
  • $ 7910.00
  • AccelPharmtech
  • 1H-Pyrimido[4,5-b]indole-2,4(3H,9H)-dione 97.00%
  • 5G
  • $ 4220.00
  • AccelPharmtech
  • 1H-Pyrimido[4,5-b]indole-2,4(3H,9H)-dione 97.00%
  • 1G
  • $ 2460.00
Total 2 raw suppliers
Chemical Property of 1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione
Chemical Property:
  • PSA:81.51000 
  • LogP:0.69770 
Purity/Quality:

98%min *data from raw suppliers

1H-Pyrimido[4,5-b]indole-2,4(3H,9H)-dione 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione

There total 8 articles about 1H-pyrimido[4,5-b]indole-2,4(3H,9H)-dione 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:
Guidance literature:
With hydrogen; palladium on activated charcoal; In acetic acid; N,N-dimethyl-formamide; for 5h; Heating;
DOI:10.1007/BF00810091
Guidance literature:
With 1,5-diazabicyclo[4.3.0]non-5-ene 2,2,2-trifluoroethanol; at 90 ℃; for 18h;
Guidance literature:
Multi-step reaction with 5 steps
1: 72 percent / acetic anhydride, trifluoro acetic acid / CHCl3; acetic acid / 4 h / 80 °C
2: 91 percent / POCl3 / 8 h / Heating
3: 71 percent / NaN3 / dimethylformamide / 12 h / Ambient temperature
4: 87 percent / xylene / 0.5 h / Heating
5: 89 percent / H2 / Pd/C(10percent) / acetic acid; dimethylformamide / 5 h / Heating
With sodium azide; hydrogen; acetic anhydride; trifluoroacetic acid; trichlorophosphate; palladium on activated charcoal; In chloroform; acetic acid; N,N-dimethyl-formamide; xylene;
DOI:10.1007/BF00810091
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