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Delartine

Base Information Edit
  • Chemical Name:Delartine
  • CAS No.:21019-30-7
  • Molecular Formula:C37H50N2O10
  • Molecular Weight:682.811
  • Hs Code.:
  • Wikipedia:Methyllycaconitine
  • Mol file:21019-30-7.mol
Delartine

Synonyms:methyllycaconitine;methyllycaconitine hydrochloride;methyllycaconitine hydroiodide

Suppliers and Price of Delartine
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
Total 6 raw suppliers
Chemical Property of Delartine Edit
Chemical Property:
  • Vapor Pressure:2.39E-27mmHg at 25°C 
  • Melting Point:128 °C 
  • Refractive Index:1.5300 (estimate) 
  • Boiling Point:804.8°Cat760mmHg 
  • PKA:12.18±0.70(Predicted) 
  • Flash Point:440.5°C 
  • PSA:144.30000 
  • Density:1.37g/cm3 
  • LogP:2.03800 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: 42 mg/mL 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:10
  • Exact Mass:682.34654580
  • Heavy Atom Count:49
  • Complexity:1380
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)C
  • Isomeric SMILES:CCN1CC2(CC[C@@H](C34[C@@H]2[C@@H](C(C31)([C@]5(C[C@@H](C6C[C@@H]4[C@@H]5[C@H]6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)C[C@@H](C8=O)C
Technology Process of Delartine

There total 2 articles about Delartine 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:
Multi-step reaction with 2 steps
1: 4.8 mg / NaBH3CN / methanol / 1 h
2: 4.6 mg / K2CO3 / dimethylformamide / 72 h / Ambient temperature
With sodium cyanoborohydride; potassium carbonate; In methanol; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1: 73 percent / Hg(OAc)2, 2.5percent aq. AcOH / 1.) reflux, 1 h, 2.) RT, overnight
2: 4.6 mg / K2CO3 / dimethylformamide / 72 h / Ambient temperature
With mercury(II) diacetate; potassium carbonate; acetic acid; In N,N-dimethyl-formamide;
Guidance literature:
With potassium hydroxide; In ethanol; at 20 ℃; for 13h;
DOI:10.1021/jm9604991
Refernces Edit
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