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Technology Process of [1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone

[1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone

Base Information
  • Chemical Name:[1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone
  • CAS No.:784138-08-5
  • Molecular Formula:C23H33N3O2
  • Molecular Weight:383.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401024627
  • Mol file:784138-08-5.mol
[1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone

Synonyms:(+/-)-ORG 28611;784138-08-5;[1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone;SCHEMBL5561736;DTXSID401024627;Piperazine, 4-((1-(cyclohexylmethyl)-7-methoxy-1H-indol-3-yl)carbonyl)-1,2-dimethyl-, monohydrochloride, (2S);[1-(Cyclohexylmethyl)-7-methoxy-1H-indol-3-yl](3,4-dimethyl-1-piperazinyl)-methanone

Suppliers and Price of [1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone
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
  • TRC
  • (±)-ORG28611
  • 5mg
  • $ 290.00
  • Cayman Chemical
  • (±)-ORG 28611 ≥98%
  • 10mg
  • $ 520.00
  • Cayman Chemical
  • (±)-ORG 28611 ≥98%
  • 1mg
  • $ 65.00
  • Cayman Chemical
  • (±)-ORG 28611 ≥98%
  • 5mg
  • $ 293.00
  • American Custom Chemicals Corporation
  • ORG-28611 95.00%
  • 5MG
  • $ 458.84
  • AK Scientific
  • [1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone
  • 5mg
  • $ 495.00
Total 10 raw suppliers
Chemical Property of [1-(Cyclohexylmethyl)-7-methoxyindol-3-yl]-(3,4-dimethylpiperazin-1-yl)methanone
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:383.25727730
  • Heavy Atom Count:28
  • Complexity:536
Purity/Quality:

99% *data from raw suppliers

(±)-ORG28611 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CN(CCN1C)C(=O)C2=CN(C3=C2C=CC=C3OC)CC4CCCCC4
  • Description (±)-ORG 28611 is the racemic mixture of the water soluble, full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7.6; pKi = 8.9) and peripheral CB2 (pKi = 8.8). ORG 28611 (0.1-1 μM/kg, intravenous) demonstrated antinociceptive activity in the mouse tail flick test and the mouse formalin paw test, and it was further evaluated clinically for use as a potential intravenous analgesic agent.
  • Uses (±)-ORG 28611 is full agonist of the human cannabinoid (CB) receptors central CB1 (pEC50 = 7.6; pKi = 8.9) and peripheral CB2 (pKi = 8.8). ORG 28611 (0.1-1 μM/kg, intravenous) demonstrated antinociceptive activity in the mouse tail flick test and the mouse formalin paw test, and it was further evaluated clinically for use as a potential intravenous analgesic agent. Synthetic Cannabinoids
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