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Scopine

Base Information Edit
  • Chemical Name:Scopine
  • CAS No.:498-45-3
  • Molecular Formula:C8H13NO2
  • Molecular Weight:155.197
  • Hs Code.:29349990
  • UNII:Z5LGM3Q28U
  • DSSTox Substance ID:DTXSID801030466,DTXSID301151677
  • Nikkaji Number:J404.695A,J306.683E
  • Wikipedia:Scopine
  • Wikidata:Q76120007,Q7434451
  • ChEMBL ID:CHEMBL4303435,CHEMBL4303536
  • Mol file:498-45-3.mol
Scopine

Synonyms:Scopine;498-45-3;6,7-Epoxytropine;(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol;Z5LGM3Q28U;498-46-4;(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol;rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol;Pseudoscopine;Scopanol;Scopin;7-Epoxytropine;UNII-Z5LGM3Q28U;SCHEMBL9889341;CHEMBL4303435;CHEMBL4303536;SCHEMBL18577687;DTXSID301151677;DTXSID801030466;HMS3656M14;HMS3884D08;HY-B0459;MFCD06658282;s2545;AKOS015919589;AKOS025400980;AC-3388;CCG-266261;S0912;SW219096-1;AB01566856_01;A871709;Q7434451;1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL, 6.BETA.,7.BETA.-EPOXY-;(1alpha,2beta,4beta,5alpha,7beta)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol;(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NONAN-7-OL;3-Oxa-9-azatricyclo(3.3.1.0(2,4))nonan-7-ol, 9-methyl-, (1alpha,2beta,4beta,5alpha,7beta)-;3-Oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol, 9-methyl-, (1alpha,2beta,4beta,5alpha,7alpha)-

Suppliers and Price of Scopine
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
  • TCI Chemical
  • Scopine >98.0%(T)
  • 200mg
  • $ 218.00
  • Chem-Impex
  • Scopine
  • 25MG
  • $ 58.24
  • AvaChem
  • Scopine
  • 5g
  • $ 850.00
  • AvaChem
  • Scopine
  • 1g
  • $ 295.00
  • AvaChem
  • Scopine
  • 100mg
  • $ 65.00
  • Arctom
  • rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol ≥98%
  • 5mg
  • $ 8.00
  • Arctom
  • rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol ≥98%
  • 50mg
  • $ 18.00
  • Arctom
  • rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol ≥98%
  • 10mg
  • $ 11.00
  • Arctom
  • rel-(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol ≥98%
  • 250mg
  • $ 53.00
  • Arctom
  • Scopine ≥98%
  • 20mg
  • $ 40.00
Total 137 raw suppliers
Chemical Property of Scopine Edit
Chemical Property:
  • Vapor Pressure:0.000427mmHg at 25°C 
  • Melting Point:73.0 to 77.0 °C 
  • Refractive Index:1.573 
  • Boiling Point:281.3oC at 760 mmHg 
  • PKA:14?+-.0.20(Predicted) 
  • Flash Point:123.9oC 
  • PSA:36.00000 
  • Density:1.284 g/cm3 
  • LogP:-0.47100 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • Solubility.:Dichloromethane; Methanol 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:155.094628657
  • Heavy Atom Count:11
  • Complexity:179
Purity/Quality:

97% Min *data from raw suppliers

Scopine >98.0%(T) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CC(CC1C3C2O3)O
  • Isomeric SMILES:CN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)O
  • Uses Scopin is an Intermediate in the synthesis of Scopine Methobromide (Tiotropium EP Impurity G) (S199985), an impurity of Tiotropium (T444850), an muscarinic receptor antagonist and bronchodilator.
Technology Process of Scopine

There total 23 articles about Scopine 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 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine; In toluene; at 25 ℃; for 48h;
Guidance literature:
With sodium tetrahydroborate; In ethanol; at 20 ℃; Cooling with ice;
Guidance literature:
With tert-butyl-ammonium fluoride;
DOI:10.1016/0040-4039(95)00836-2
Refernces Edit
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