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| 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 | EINECS: | | Product Categories: | Heterocycles;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals | Mol File: | 874747-30-5.mol | ![1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Structure](CAS/GIF/874747-30-5.gif) |
| 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) | 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 |
| 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] Bis Preparation Products And Raw materials |
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