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7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate

Base Information Edit
  • Chemical Name:7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate
  • CAS No.:375815-87-5
  • Molecular Formula:C13H13N3.C4H6O6
  • Molecular Weight:361.354
  • Hs Code.:
  • European Community (EC) Number:638-780-5
  • NCI Thesaurus Code:C61998
  • RXCUI:636674
  • Mol file:375815-87-5.mol
7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate

Synonyms:6,7,8,9-tetrahydro-6,10-methano-6H-pyrazino(2,3-h)benzazepine;Champix;Chantix;varenicline;varenicline tartrate

Suppliers and Price of 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate
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
  • Tocris
  • Varenicline tartrate ≥99%(HPLC)
  • 50
  • $ 1021.00
  • Tocris
  • Varenicline tartrate ≥99%(HPLC)
  • 10
  • $ 242.00
  • Sigma-Aldrich
  • Varenicline tartrate ≥98% (HPLC)
  • 5mg
  • $ 124.00
  • Sigma-Aldrich
  • Varenicline tartrate ≥98% (HPLC)
  • 25mg
  • $ 494.00
  • Medical Isotopes, Inc.
  • Varenicline tartrate
  • 25 mg
  • $ 490.00
  • Matrix Scientific
  • 7,8,9,10-Tetrahydro-6H-6,10-methanoazepino-[4,5-g]quinoxaline(2R,3R)-2,3-dihydroxysuccinate 97%
  • 1g
  • $ 503.00
  • Matrix Scientific
  • 7,8,9,10-Tetrahydro-6H-6,10-methanoazepino-[4,5-g]quinoxaline(2R,3R)-2,3-dihydroxysuccinate 97%
  • 5g
  • $ 1365.00
  • DC Chemicals
  • Varenicline tartrate >98%,StandardReferencesGrade
  • 1 g
  • $ 800.00
  • DC Chemicals
  • Varenicline tartrate >98%,StandardReferencesGrade
  • 100 mg
  • $ 200.00
  • ChemScene
  • Varenicline tartrate 99.86%
  • 100mg
  • $ 600.00
Total 134 raw suppliers
Chemical Property of 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate Edit
Chemical Property:
  • Appearance/Colour:tan solid 
  • Vapor Pressure:1.25E-06mmHg at 25°C 
  • Melting Point:206-208 °C 
  • Boiling Point:400.6 °C at 760 mmHg 
  • Flash Point:196.1 °C 
  • PSA:152.87000 
  • LogP:0.01010 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:DMSO: >5mg/mL 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:361.12738533
  • Heavy Atom Count:26
  • Complexity:388
Purity/Quality:

99% *data from raw suppliers

Varenicline tartrate ≥99%(HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn,N,T,F 
  • Hazard Codes:Xn,N,T,F 
  • Statements: 22-50-39/23/24/25-23/24/25-11 
  • Safety Statements: 22-57-45-36/37-16-7 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1C2CNCC1C3=CC4=NC=CN=C4C=C23.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:C1[C@@H]2CNC[C@H]1C3=CC4=NC=CN=C4C=C23.C(C(C(=O)O)O)(C(=O)O)O
  • Recent ClinicalTrials:Switching to E-cigarettes in African-American Smokers
  • Recent EU Clinical Trials:Varenicline Versus Cytisine for Smoking Cessation in the Primary Care
  • Uses Nicotinic a4? acetylcholine receptor partial agonist. Aid in smoking cessation. Nicotinic α4β2 acetylcholine receptor partial agonist. Aid in smoking cessation. Varenicline tartrate is a prescription medication used to treat smoking addiction. Varenicline is a nicotinic receptor partial agonist. In this respect, it is similar to cytisine and different from the nicotinic antagonist, bupropion, and nicotine replacement ther
Technology Process of 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate

There total 5 articles about 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine tartrate 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:
1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxaline-8(7H)-yl)-2,2,2,-trifluoroethanone; With sodium hydroxide; In water; toluene; at 40 - 45 ℃; for 2h; Industry scale;
L-Tartaric acid; In methanol; at 20 - 25 ℃; for 1h; Product distribution / selectivity; Industry scale;
Guidance literature:
Multi-step reaction with 3 steps
1: Amberlite IRA 67 / water; tetrahydrofuran / 0 - 30 °C
2: potassium carbonate / water; methanol / 4 h / 50 - 55 °C
3: methanol / 6 h / 25 - 30 °C
With potassium carbonate; In tetrahydrofuran; methanol; water;
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