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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 Struktur
874747-30-5
CAS-Nr.
874747-30-5
Englisch Name:
1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
Synonyma:
Pentoxifylline Impurity J;Pentoxiflline EP Impurity J;Pentoxifylline EP impurity J;1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis;Pentoxifylline Impurity 10(Pentoxifylline EP Impurity J);Pentoxifylline Impurity 10（Pentoxifylline EP Impurity A）;1,1-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis[TheobroMine];(E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione);(E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione);1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione
CBNumber:
CB32544394
Summenformel:
C26H34N8O5
Molgewicht:
538.6
MOL-Datei:
874747-30-5.mol
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1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Eigenschaften

Siedepunkt:
826.7±75.0 °C(Predicted)
Dichte
1.37±0.1 g/cm3(Predicted)
pka
0.51±0.70(Predicted)
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

Sicherheit

1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Chemische Eigenschaften,Einsatz,Produktion Methoden

1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 52)Lieferanten
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ShenZhen H&D Pharmaceutical Technology Co., LTD
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874747-30-5()Verwandte Suche:

Theobromin 3,7-Dihydro-3-methyl-1H-purin-2,6-dion Pentoxifyllin Theophyllin
  • 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]-
  • Pentoxifylline Impurity 10（Pentoxifylline EP Impurity A）
  • (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione)
  • 1-[(5E)-11-(3,7-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • (E)-1,1'-(5-methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione)
  • (E)-1,1'-(5-Methyl-7-oxoundec-5-ene-1,11-diyl)bis(3,7-dimethyl-1H-purine-2,6(3H,7H)-dione) (Pentoxifylline Impurity)
  • ( E ) -1,1 ' - ( 5 - methyl - 7 - oxoundec - 5 - ene - 1,11 - diyl ) bis ( 3,7 - dimethyl - 3,7 - dihydro - 1H - purine
  • 874747-30-5
  • Heterocycles
  • Impurities
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
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