Basic information Safety Supplier Related

1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis

Basic information Safety Supplier Related

1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Basic information

Product Name:
1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
Synonyms:
  • 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
  • 1,1-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[TheobroMine]
  • Pentoxifylline Impurity J
  • Pentoxifylline EP impurity J
  • Pentoxifylline Impurity 10(Pentoxifylline EP Impurity J)
  • 1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione
  • Pentoxiflline EP Impurity J
  • 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-[(5E)-5-methyl-7-oxo-11-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)-5-undecen-1-yl]-
CAS:
874747-30-5
MF:
C26H34N8O5
MW:
538.6
Product Categories:
  • Heterocycles
  • Impurities
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
Mol File:
874747-30-5.mol
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1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Chemical Properties

Boiling point:
826.7±75.0 °C(Predicted)
Density 
1.37±0.1 g/cm3(Predicted)
pka
0.51±0.70(Predicted)
InChI
InChI=1S/C26H34N8O5/c1-17(10-6-8-12-33-23(36)19-21(27-15-29(19)2)31(4)25(33)38)14-18(35)11-7-9-13-34-24(37)20-22(28-16-30(20)3)32(5)26(34)39/h14-16H,6-13H2,1-5H3/b17-14+
InChIKey
JZAQVESYNLRDBT-SAPNQHFASA-N
SMILES
N1(C)C2=C(N(C)C(=O)N(CCCC/C(/C)=C/C(=O)CCCCN3C(=O)C4=C(N(C)C3=O)N=CN4C)C2=O)N=C1
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1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Usage And Synthesis

Uses

1,1''-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[Theobromine] (Pentoxifylline EP Impurity J) is a Pentoxifylline (P276500) impurity.

1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] BisSupplier

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