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Technology Process of (R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine

(R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine

Base Information
  • Chemical Name:(R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine
  • CAS No.:522600-31-3
  • Molecular Formula:C20 H27N3O
  • Molecular Weight:325.454
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801245665
  • Nikkaji Number:J2.434.784B
(R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine

Synonyms:522600-31-3;(R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine;(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;SCHEMBL25188332;DTXSID801245665

Suppliers and Price of (R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine
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
  • ACHEMBLOCK
  • (9R)-10,11-Dihydro-6'-methoxy-cinchonan-9-amine 95%
  • 5G
  • $ 1850.00
  • ACHEMBLOCK
  • (9R)-10,11-Dihydro-6'-methoxy-cinchonan-9-amine 95%
  • 1G
  • $ 750.00
  • ACHEMBLOCK
  • (9R)-10,11-Dihydro-6'-methoxy-cinchonan-9-amine 95%
  • 25MG
  • $ 75.00
  • ACHEMBLOCK
  • (9R)-10,11-Dihydro-6'-methoxy-cinchonan-9-amine 95%
  • 5MG
  • $ 30.00
Total 6 raw suppliers
Chemical Property of (R)-((1S,2R,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanamine
Chemical Property:
  • PSA：51.38000 
  • LogP:4.00180 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:325.215412493
  • Heavy Atom Count:24
  • Complexity:431
Purity/Quality:

97% *data from raw suppliers

(9R)-10,11-Dihydro-6'-methoxy-cinchonan-9-amine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)N
  • Isomeric SMILES:CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)N
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