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2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-

Base Information Edit
  • Chemical Name:2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-
  • CAS No.:1235318-89-4
  • Molecular Formula:C12H12N6S
  • Molecular Weight:272.333
  • Hs Code.:
  • Mol file:1235318-89-4.mol
2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-

Synonyms:2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-;5-methyl-N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine;4-methyl-N-[5-methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-2-Pyrimidinamine;ADX88178

Suppliers and Price of 2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-
Supply Marketing:Edit
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
  • DC Chemicals
  • ADX-88178 >98%
  • 1 g
  • $ 1600.00
  • ChemScene
  • ADX88178 99.60%
  • 10mg
  • $ 180.00
  • ChemScene
  • ADX88178 99.60%
  • 5mg
  • $ 110.00
Total 15 raw suppliers
Chemical Property of 2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]- Edit
Chemical Property:
  • PSA:107.62000 
  • LogP:2.75660 
Purity/Quality:

97% *data from raw suppliers

ADX-88178 >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]-

There total 3 articles about 2-PyriMidinaMine,4-Methyl-N-[5-Methyl-4-(1H-pyrazol-4-yl)-2-thiazolyl]- 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: 38.0%

Guidance literature:
With trifluoroacetic acid; at 90 ℃; for 3h;
DOI:10.1016/j.bmcl.2015.12.008
Guidance literature:
Multi-step reaction with 2 steps
1: palladium diacetate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; caesium carbonate / 1,4-dioxane / 100 °C
2: trifluoroacetic acid / 3 h / 90 °C
With palladium diacetate; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; trifluoroacetic acid; In 1,4-dioxane;
DOI:10.1016/j.bmcl.2015.12.008

Reference yield:

Guidance literature:
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