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N-(Trifluoroacetyl)-1-desmethyl Daunorubicin

Base Information
  • Chemical Name:N-(Trifluoroacetyl)-1-desmethyl Daunorubicin
  • CAS No.:68594-06-9
  • Molecular Formula:C28H26F3NO11
  • Molecular Weight:609.51
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40570353
  • Wikidata:Q82457767
  • Mol file:68594-06-9.mol
N-(Trifluoroacetyl)-1-desmethyl Daunorubicin

Synonyms:N-(Trifluoroacetyl)-1-desmethyl Daunorubicin;68594-06-9;N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide;DTXSID40570353;(1S,3S)-3-Acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-alpha-L-lyxo-hexopyranoside

Suppliers and Price of N-(Trifluoroacetyl)-1-desmethyl Daunorubicin
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
  • Medical Isotopes, Inc.
  • N-(Trifluoroacetyl)-1-desmethylDaunorubicin
  • 2.5 mg
  • $ 625.00
  • Biosynth Carbosynth
  • N-(Trifluoroacetyl)-1-desmethyl daunorubicin
  • 2 mg
  • $ 227.10
  • Biosynth Carbosynth
  • N-(Trifluoroacetyl)-1-desmethyl daunorubicin
  • 1 mg
  • $ 124.90
  • Biosynth Carbosynth
  • N-(Trifluoroacetyl)-1-desmethyl daunorubicin
  • 5 mg
  • $ 413.00
  • Biosynth Carbosynth
  • N-(Trifluoroacetyl)-1-desmethyl daunorubicin
  • 10 mg
  • $ 750.80
  • Biosynth Carbosynth
  • N-(Trifluoroacetyl)-1-desmethyl daunorubicin
  • 25 mg
  • $ 1365.00
  • AK Scientific
  • N-(Trifluoroacetyl)-1-desmethylDaunorubicin
  • 10mg
  • $ 1063.00
  • AK Scientific
  • N-(Trifluoroacetyl)-1-desmethylDaunorubicin
  • 2mg
  • $ 356.00
Total 6 raw suppliers
Chemical Property of N-(Trifluoroacetyl)-1-desmethyl Daunorubicin
Chemical Property:
  • PSA:203.41000 
  • LogP:2.28600 
  • Solubility.:Acetone 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:4
  • Exact Mass:609.14579513
  • Heavy Atom Count:43
  • Complexity:1150
Purity/Quality:

99% *data from raw suppliers

N-(Trifluoroacetyl)-1-desmethylDaunorubicin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)O)O)(C(=O)C)O)NC(=O)C(F)(F)F)O
  • Isomeric SMILES:C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)O)O)(C(=O)C)O)NC(=O)C(F)(F)F)O
  • Uses Daunorubicinc (D194500) derivative.
Technology Process of N-(Trifluoroacetyl)-1-desmethyl Daunorubicin

There total 4 articles about N-(Trifluoroacetyl)-1-desmethyl Daunorubicin 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 triethylamine; In chloroform; at 0 ℃; for 0.166667h;
Guidance literature:
3'-N-trifluoroacetyldaunorubicin; With magnesium chloride; In tetrahydrofuran; at 40 ℃; for 1.5h;
With water; trifluoroacetic acid; In tetrahydrofuran; pH=2.5;
Guidance literature:
Multi-step reaction with 2 steps
1.1: dichloromethane / 1.5 h / 0 °C
2.1: potassium iodide; magnesium chloride / tetrahydrofuran / 1.5 h / 40 °C
2.2: pH 2.5 / Cooling with ice
With potassium iodide; magnesium chloride; In tetrahydrofuran; dichloromethane;
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