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4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole

Base Information Edit
  • Chemical Name:4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole
  • CAS No.:18781-72-1
  • Molecular Formula:C13H15N
  • Molecular Weight:185.26500
  • Hs Code.:2933990090
  • European Community (EC) Number:683-485-7
  • DSSTox Substance ID:DTXSID90391131
  • Nikkaji Number:J99.482K
  • Mol file:18781-72-1.mol
4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole

Synonyms:18781-72-1;4a-methyl-1,2,3,4-tetrahydrocarbazole;4A-METHYL-2,3,4,4A-TETRAHYDRO-1H-CARBAZOLE;1H-Carbazole, 2,3,4,4a-tetrahydro-4a-methyl-;2,3,4,4a-Tetrahydro-4a-methyl-1H-carbazole;SCHEMBL10331294;DTXSID90391131

Suppliers and Price of 4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole
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
  • Sigma-Aldrich
  • 4A-METHYL-2,3,4,4A-TETRAHYDRO-1H-CARBAZOLE AldrichCPR
  • 1ea
  • $ 57.00
Total 1 raw suppliers
Chemical Property of 4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole Edit
Chemical Property:
  • PSA:12.36000 
  • LogP:3.04000 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:185.120449483
  • Heavy Atom Count:14
  • Complexity:268
Purity/Quality:

98%,99%, *data from raw suppliers

4A-METHYL-2,3,4,4A-TETRAHYDRO-1H-CARBAZOLE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCCCC1=NC3=CC=CC=C23
Technology Process of 4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole

There total 14 articles about 4A-Methyl-2,3,4,4A-tetrahydro-1H-carbazole 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 L-(+)-tartaric acid-urea melt; at 70 ℃; for 0.5h;
DOI:10.1021/ol302034r
Guidance literature:
With trifluoroacetic acid; In dichloromethane; at 20 - 40 ℃; for 5.08333h;
DOI:10.1002/anie.201505173
Guidance literature:
In acetic acid; at 60 ℃; for 8h; Reflux;
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