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4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole

Base Information Edit
  • Chemical Name:4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole
  • CAS No.:357608-23-2
  • Molecular Formula:C11H13N
  • Molecular Weight:159.22800
  • Hs Code.:2933990090
  • Mol file:357608-23-2.mol
4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole

Synonyms:4,7-Ethano-2H-isoindole,4,7-dihydro-1-methyl;4,7-ethano-4,7-dihydro-3-methylisoindole;2-methyl-4,7-dihydro-4,7-ethano-2H-isoindole;

Suppliers and Price of 4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole
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
  • Crysdot
  • 1-Methyl-4,7-dihydro-2H-4,7-ethanoisoindole 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 1-methyl-4,7-dihydro-2H-4,7-ethanoisoindole 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 1-METHYL-4,7-DIHYDRO-2H-4,7-ETHANOISOINDOLE 95.00%
  • 5MG
  • $ 500.12
  • Alichem
  • 1-Methyl-4,7-dihydro-2H-4,7-ethanoisoindole
  • 1g
  • $ 640.56
  • AccelPharmtech
  • 4,7-dihydro-1-methyl-4,7-Ethano-2H-isoindole 97.00%
  • 25G
  • $ 20100.00
  • AccelPharmtech
  • 4,7-dihydro-1-methyl-4,7-Ethano-2H-isoindole 97.00%
  • 5G
  • $ 10700.00
  • AccelPharmtech
  • 4,7-dihydro-1-methyl-4,7-Ethano-2H-isoindole 97.00%
  • 1G
  • $ 6120.00
Total 8 raw suppliers
Chemical Property of 4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole Edit
Chemical Property:
  • PSA:15.79000 
  • LogP:2.85390 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

1-Methyl-4,7-dihydro-2H-4,7-ethanoisoindole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole

There total 1 articles about 4,7-dihydro-1-Methyl-4,7-Ethano-2H-isoindole 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 tetrahydrofuran; for 2h; Heating;
DOI:10.1002/chem.200400173
Guidance literature:
2-methyl-4,7-dihydro-4,7-ethano-2H-isoindole; 4-(1,4,7,10-tetraoxa-13-aza-cyclopentadec-13-yl)-benzaldehyde; With trifluoroacetic acid; In dichloromethane; at 20 ℃;
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 0.25h;
With boron trifluoride diethyl etherate; N-ethyl-N,N-diisopropylamine; In dichloromethane; for 0.5h;
DOI:10.1002/chem.200400173
Guidance literature:
2-methyl-4,7-dihydro-4,7-ethano-2H-isoindole; 4-dimethylamino-benzaldehyde; With trifluoroacetic acid; In dichloromethane; at 20 ℃;
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; for 0.25h;
With boron trifluoride diethyl etherate; N-ethyl-N,N-diisopropylamine; In dichloromethane; for 0.5h;
DOI:10.1002/chem.200400173
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