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tert-butyl 3,5-diamino-1H-indazole-1-carboxylate

Base Information
  • Chemical Name:tert-butyl 3,5-diamino-1H-indazole-1-carboxylate
  • CAS No.:574729-26-3
  • Molecular Formula:C12H16N4O2
  • Molecular Weight:248.285
  • Hs Code.:
  • Mol file:574729-26-3.mol
tert-butyl 3,5-diamino-1H-indazole-1-carboxylate

Synonyms:tert-butyl 3,5-diaminoindazole-1-carboxylate;3,5-diaminoindazol-1-carboxylic acid-tert-butyl ester;tert-butyl 3,5-diamino-1H-indazole-1-carboxylate;

Suppliers and Price of tert-butyl 3,5-diamino-1H-indazole-1-carboxylate
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
  • Chemcia Scientific
  • 3,5-Diamino-indazole-1-carboxylicacidtert-butylester 95%
  • 1 G
  • $ 585.00
  • Chemcia Scientific
  • 3,5-Diamino-indazole-1-carboxylicacidtert-butylester 95%
  • 0.5 G
  • $ 395.00
  • Abosyn
  • tert-butyl3,5-diamino-1H-indazole-1-carboxylate 95-98%
  • 5g
  • $ 840.00
  • Abosyn
  • tert-butyl3,5-diamino-1H-indazole-1-carboxylate 95-98%
  • 1g
  • $ 280.00
Total 2 raw suppliers
Chemical Property of tert-butyl 3,5-diamino-1H-indazole-1-carboxylate
Chemical Property:
  • Boiling Point:464.0±48.0 °C(Predicted) 
  • PKA:3.89±0.10(Predicted) 
  • PSA:96.16000 
  • Density:1.34±0.1 g/cm3(Predicted) 
  • LogP:3.14630 
Purity/Quality:

98% *data from raw suppliers

3,5-Diamino-indazole-1-carboxylicacidtert-butylester 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of tert-butyl 3,5-diamino-1H-indazole-1-carboxylate

There total 4 articles about tert-butyl 3,5-diamino-1H-indazole-1-carboxylate 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 10% palladium on activated charcoal; hydrogen; In methanol;
DOI:10.1016/j.bmcl.2010.10.069
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine; dmap / tetrahydrofuran / 2 h / 0 °C / Inert atmosphere
2: palladium 10% on activated carbon; hydrogen / methanol / 5 h / 22 °C
With dmap; palladium 10% on activated carbon; hydrogen; triethylamine; In tetrahydrofuran; methanol;
DOI:10.1021/acsmedchemlett.7b00344
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine; dmap / tetrahydrofuran / 2 h / 0 °C / Inert atmosphere
2: palladium 10% on activated carbon; hydrogen / methanol / 5 h / 22 °C
With dmap; palladium 10% on activated carbon; hydrogen; triethylamine; In tetrahydrofuran; methanol;
DOI:10.1021/acsmedchemlett.7b00344
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