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3-Amino-1,2-benzisoxazole-6-methanamine

Base Information
  • Chemical Name:3-Amino-1,2-benzisoxazole-6-methanamine
  • CAS No.:368426-78-2
  • Molecular Formula:C8H9N3O
  • Molecular Weight:163.179
  • Hs Code.:
  • Mol file:368426-78-2.mol
3-Amino-1,2-benzisoxazole-6-methanamine

Synonyms:6-(Aminomethyl)-1,2-benzisoxazol-3-amine;3-Amino-1,2-benzisoxazole-6-methanamine;

Suppliers and Price of 3-Amino-1,2-benzisoxazole-6-methanamine
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
  • Biosynth Carbosynth
  • 3-Amino-1,2-benzisoxazole-6-methanamine
  • 25 mg
  • $ 409.00
  • Biosynth Carbosynth
  • 3-Amino-1,2-benzisoxazole-6-methanamine
  • 10 mg
  • $ 205.00
  • Biosynth Carbosynth
  • 3-Amino-1,2-benzisoxazole-6-methanamine
  • 5 mg
  • $ 118.00
  • Biosynth Carbosynth
  • 3-Amino-1,2-benzisoxazole-6-methanamine
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • 3-Amino-1,2-benzisoxazole-6-methanamine
  • 50 mg
  • $ 712.00
  • American Custom Chemicals Corporation
  • 3-AMINO-1,2-BENZISOXAZOLE-6-METHANAMINE 95.00%
  • 5MG
  • $ 501.37
  • AK Scientific
  • 3-Amino-1,2-benzisoxazole-6-methanamine
  • 50mg
  • $ 1011.00
Total 9 raw suppliers
Chemical Property of 3-Amino-1,2-benzisoxazole-6-methanamine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.702 
  • Boiling Point:388.272 °C at 760 mmHg 
  • Flash Point:188.62 °C 
  • PSA:78.80000 
  • Density:1.339 g/cm3 
  • LogP:1.49910 
Purity/Quality:

98%Min *data from raw suppliers

3-Amino-1,2-benzisoxazole-6-methanamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses 3-Amino-1,2-benzisoxazole-6-methanamine is used in the preparation of MASP-2 inhibitors.
Technology Process of 3-Amino-1,2-benzisoxazole-6-methanamine

There total 5 articles about 3-Amino-1,2-benzisoxazole-6-methanamine 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 borane-THF; In tetrahydrofuran; at 60 ℃; for 1h;
Guidance literature:
2-fluoroterephthalonitrile; With acetylhydroxamic acid; potassium carbonate; In water; N,N-dimethyl-formamide; for 12h;
With borane-THF; In tetrahydrofuran; for 6h; Cooling;
With hydrogenchloride; In tetrahydrofuran; for 2h;
DOI:10.1021/acs.jmedchem.8b01381
Guidance literature:
Multi-step reaction with 3 steps
1: dimethylformamide / Heating
2: CH3CONHOH; KO-t-Bu / dimethylformamide / 39 h / 20 - 70 °C
3: BH3*THF / 15 h / 20 °C
With borane-THF; acetylhydroxamic acid; potassium tert-butylate; In N,N-dimethyl-formamide;
DOI:10.1016/S0960-894X(02)00585-1
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