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CID 16667702

Base Information
  • Chemical Name:CID 16667702
  • CAS No.:2182-14-1
  • Molecular Formula:C25H32N2O6
  • Molecular Weight:456.539
  • Hs Code.:29339900
  • European Community (EC) Number:218-558-0
  • Metabolomics Workbench ID:50479
  • NCI Thesaurus Code:C1273
  • Wikipedia:Vindoline
  • Mol file:2182-14-1.mol
CID 16667702

Synonyms:vindoline;vindoline, citrate, (2beta,3beta,4beta,5alpha,12beta,19alpha)-isomer;vindoline, monohydrochloride, (2beta,3beta,4beta,5alpha,12beta,19alpha)-isomer

Suppliers and Price of CID 16667702
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
  • Usbiological
  • Vindoline
  • 20mg
  • $ 280.00
  • TRC
  • Vindoline
  • 50mg
  • $ 275.00
  • DC Chemicals
  • Vindoline >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • ChemScene
  • Vindoline 99.33%
  • 20mg
  • $ 140.00
  • ChemScene
  • Vindoline 99.33%
  • 10mg
  • $ 80.00
  • ChemScene
  • Vindoline 99.33%
  • 5mg
  • $ 50.00
  • Cayman Chemical
  • Vindoline ≥98%
  • 50mg
  • $ 232.00
  • Cayman Chemical
  • Vindoline ≥98%
  • 10mg
  • $ 55.00
  • Cayman Chemical
  • Vindoline ≥98%
  • 5mg
  • $ 29.00
  • Cayman Chemical
  • Vindoline ≥98%
  • 25mg
  • $ 131.00
Total 113 raw suppliers
Chemical Property of CID 16667702
Chemical Property:
  • Appearance/Colour:Off-white solid 
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:163-165 °C 
  • Refractive Index:1.626 
  • Boiling Point:569.8 °C at 760 mmHg 
  • PKA:5.5 in 66% DMF (Moza, Trojánek) 
  • Flash Point:298.4 °C 
  • PSA:88.54000 
  • Density:1.33 g/cm3 
  • LogP:1.64420 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:456.22603674
  • Heavy Atom Count:33
  • Complexity:864
Purity/Quality:

99% *data from raw suppliers

Vindoline *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 68 
  • Safety Statements: 36/37-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C
  • Isomeric SMILES:CC[C@@]12C=CCN3[C@@H]1[C@]4(CC3)C([C@]([C@@H]2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C
  • Uses A novel antitumor agent Vindoline is a novel antitumor agent.
Technology Process of CID 16667702

There total 157 articles about CID 16667702 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:

Reference yield: 91.0%

Guidance literature:
C25H30N2O7; With 2,6-di-tert-butyl-pyridine; methyl trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 2h; Inert atmosphere;
With sodium tetrahydroborate; In methanol; at 20 ℃; for 0.25h;
DOI:10.1016/j.tet.2018.11.046
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