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11-Desethyl Irinotecan

Base Information Edit
  • Chemical Name:11-Desethyl Irinotecan
  • CAS No.:103816-16-6
  • Molecular Formula:C31H34N4O6
  • Molecular Weight:558.634
  • Hs Code.:
  • UNII:JHM7B5DOV5
  • Nikkaji Number:J3.130.854B
  • Mol file:103816-16-6.mol
11-Desethyl Irinotecan

Synonyms:11-Desethyl Irinotecan;103816-16-6;7-Desethyl irinotecan;JHM7B5DOV5;[(19S)-19-ethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl] 4-piperidin-1-ylpiperidine-1-carboxylate;10-(4-(1-Piperidino)-1-piperidinocarbonyloxy)camptothecin;(1,4'-Bipiperidine)-1'-carboxylic acid, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, (S)-;(4S)-4-Ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl (1,4'-bipiperidine)-1'-carboxylate;Irinotecan 11-Desethyl Impurity;UNII-JHM7B5DOV5;7-Desethyl irinotecan [USP];SCHEMBL5652933;7-DESETHYL IRINOTECAN [USP IMPURITY];CS-0164101;(S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate;(S)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate? (Irinotecan Impurity pound(c)

Suppliers and Price of 11-Desethyl Irinotecan
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
  • TRC
  • 11-DesethylIrinotecan
  • 1mg
  • $ 215.00
  • TRC
  • 11-DesethylIrinotecan
  • 10mg
  • $ 1695.00
  • Medical Isotopes, Inc.
  • 11-DesethylIrinotecan
  • 1 mg
  • $ 675.00
Total 5 raw suppliers
Chemical Property of 11-Desethyl Irinotecan Edit
Chemical Property:
  • Melting Point:>170°C (dec.) 
  • Boiling Point:865.3±65.0 °C(Predicted) 
  • PKA:11.20±0.20(Predicted) 
  • Density:1.45±0.1 g/cm3(Predicted) 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:558.24783482
  • Heavy Atom Count:41
  • Complexity:1160
Purity/Quality:

97% *data from raw suppliers

11-DesethylIrinotecan *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC(=O)N6CCC(CC6)N7CCCCC7)O
  • Isomeric SMILES:CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC(=O)N6CCC(CC6)N7CCCCC7)O
  • Uses 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500).
Technology Process of 11-Desethyl Irinotecan

There total 5 articles about 11-Desethyl Irinotecan 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:
Refernces Edit
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