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(1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene

Base Information Edit
  • Chemical Name:(1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • CAS No.:5263-68-3
  • Molecular Formula:C9H13N
  • Molecular Weight:135.209
  • Hs Code.:2933990090
  • Mol file:5263-68-3.mol
(1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene

Synonyms:4,7-Methanoisoindoline,3a,4,7,7a-tetrahydro- (6CI,8CI); 2-Azadicyclopentadiene, 2,3-dihydro-;4,7-Endomethylene-4,7,8,9-tetrahydroisoindoline; NSC 31983

Suppliers and Price of (1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene
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
  • Matrix Scientific
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 500mg
  • $ 150.00
  • Crysdot
  • (3AR,4S,7R,7aS)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole 95+%
  • 5g
  • $ 752.00
  • Chemenu
  • (3AR,4S,7R,7aS)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole 95%
  • 5g
  • $ 711.00
  • Biosynth Carbosynth
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 1 g
  • $ 255.00
  • Biosynth Carbosynth
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 2 g
  • $ 434.00
  • Biosynth Carbosynth
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 500 mg
  • $ 150.00
  • Biosynth Carbosynth
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 250 mg
  • $ 85.00
  • Biosynth Carbosynth
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 5 g
  • $ 868.00
  • Alichem
  • (3AR,4S,7R,7aS)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole
  • 5g
  • $ 813.20
  • AK Scientific
  • (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene
  • 1g
  • $ 394.00
Total 14 raw suppliers
Chemical Property of (1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene Edit
Chemical Property:
  • Vapor Pressure:3.5E-09mmHg at 25°C 
  • Boiling Point:205.3°Cat760mmHg 
  • Flash Point:77.5°C 
  • PSA:12.03000 
  • Density:1.049g/cm3 
  • LogP:1.35670 
Purity/Quality:

98%min *data from raw suppliers

(1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0~2,6~]dec-8-ene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of (1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene

There total 6 articles about (1R,2S,6R,7S)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene 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 lithium aluminium tetrahydride; In diethylene glycol dimethyl ether; 1) 45 deg C, 1h; 2) 120-130 deg C, 2 h; 3) 110-120 deg C, 4 h;
DOI:10.1007/BF00505988
Guidance literature:
Multi-step reaction with 3 steps
1: 91 percent / benzene / 12 h / 6 °C
2: 71 percent / urea / 1 h / 170 - 180 °C
3: 98 percent / LiAlH4 / bis-(2-methoxy-ethyl) ether / 1) 45 deg C, 1h; 2) 120-130 deg C, 2 h; 3) 110-120 deg C, 4 h
With lithium aluminium tetrahydride; urea; In diethylene glycol dimethyl ether; benzene;
DOI:10.1007/BF00505988
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) NH4OH, 2.) Ac2O / 2.) reflux, 2 h
2: LAH / tetrahydrofuran
With ammonium hydroxide; lithium aluminium tetrahydride; acetic anhydride; In tetrahydrofuran;
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