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(1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one

Base Information Edit
  • Chemical Name:(1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
  • CAS No.:3279-74-1
  • Molecular Formula:C17H26N2O
  • Molecular Weight:274.4011
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90420152
  • Mol file:3279-74-1.mol
(1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one

Synonyms:DTXSID90420152;3279-74-1

Suppliers and Price of (1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of (1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one Edit
Chemical Property:
  • Vapor Pressure:4.78E-09mmHg at 25°C 
  • Melting Point:198-201°C 
  • Boiling Point:471.1°Cat760mmHg 
  • Flash Point:238.7°C 
  • PSA:32.34000 
  • Density:1.14g/cm3 
  • LogP:2.94760 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:274.204513457
  • Heavy Atom Count:20
  • Complexity:483
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2CC3=C(CCC(=O)N3)C4(C1)C2CCCN4C
  • Isomeric SMILES:C[C@@H]1C[C@@H]2CC3=C(CCC(=O)N3)[C@@]4(C1)[C@H]2CCCN4C
  • Description One of the numerous alkaloids obtained from the Lycopodium species, this base occurs in L. sausaurus and gives colourless crystals from Me2CO. It is laevorotatory having [α]20D - 71.8° (c 0.792, EtOH). The ultraviolet spectrum consists of a single absorption maximum at 257 mJ.l.. The alkaloid may be characterized as the methiodide which forms colourless needles from aqueous Me2CO, m.p. 258°C. When heated with Pd-C in a stream of nitrogen at 290-300°C it yields 7-methylquinoline and 6-methyl-a-pyridone. From the above structure it will be seen that the alkaloid is a stereoisomer of a-Obscurine (q.v.).
Technology Process of (1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one

There total 1 articles about (1R,9R,10S,16R)-14,16-dimethyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one 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:
Des-N-methyl-α-obscurin, CH2O/HCOOH;
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