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BUTTPARK 41\09-78

Base Information Edit
  • Chemical Name:BUTTPARK 41\09-78
  • CAS No.:645401-61-2
  • Molecular Formula:C12H13N3O2
  • Molecular Weight:231.25100
  • Hs Code.:2933599090
  • Mol file:645401-61-2.mol
BUTTPARK 41\09-78

Synonyms:2-Pyrimidinamine,4-(3,4-dimethoxyphenyl);BB_SC-9170;

Suppliers and Price of BUTTPARK 41\09-78
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
  • TRC
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 100mg
  • $ 175.00
  • SynQuest Laboratories
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 1 g
  • $ 176.00
  • Matrix Scientific
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 1g
  • $ 215.00
  • Biosynth Carbosynth
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 1 g
  • $ 255.00
  • Biosynth Carbosynth
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 250 mg
  • $ 85.00
  • Biosynth Carbosynth
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 5 g
  • $ 868.00
  • American Custom Chemicals Corporation
  • 4-(3,4-DIMETHOXYPHENYL)PYRIMIDIN-2-AMINE 95.00%
  • 5MG
  • $ 504.92
  • AK Scientific
  • 4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine
  • 1g
  • $ 340.00
Total 1 raw suppliers
Chemical Property of BUTTPARK 41\09-78 Edit
Chemical Property:
  • Melting Point:138-139 °C 
  • Boiling Point:438.5±55.0 °C(Predicted) 
  • PKA:3.82±0.10(Predicted) 
  • PSA:70.99000 
  • Density:1?+-.0.06 g/cm3(Predicted) 
  • LogP:1.67310 
Purity/Quality:

95+% *data from raw suppliers

4-(3,4-Dimethoxyphenyl)pyrimidin-2-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BUTTPARK 41\09-78

There total 2 articles about BUTTPARK 41\09-78 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:
Multi-step reaction with 2 steps
1.1: trichlorophosphate / 0.17 h / 0 °C
1.2: 3 h / 60 °C
2.1: potassium carbonate / methanol / 20 °C / Reflux
With potassium carbonate; trichlorophosphate; In methanol; 1.1: |Vilsmeier-Haack Formylation / 1.2: |Vilsmeier-Haack Formylation;
DOI:10.1002/ejoc.201700737
Refernces Edit
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