1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
- CAS NO.：874747-30-5
- Empirical Formula: C26H34N8O5
- Molecular Weight: 538.6
- MDL number: MFCD31562048
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-12 23:00:48
![1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis Structural](https://img.chemicalbook.in/CAS/GIF/874747-30-5.gif)
What is 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis?
The Uses of 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
Pentoxifylline
The Uses of 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 EP Impurity J) is a Pentoxifylline (P276500) impurity.
Properties of 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
| Boiling point: | 826.7±75.0 °C(Predicted) |
| Density | 1.37±0.1 g/cm3(Predicted) |
| pka | 0.51±0.70(Predicted) |
Safety information for 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
Computed Descriptors for 1,1'-[(5E)-5-Methyl-7-oxo-5-undecene-1,11-diyl] Bis
| 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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product: 874747-30-5 ( E ) -1,1 ' - ( 5 - methyl - 7 - oxoundec - 5 - ene - 1,11 - diyl ) bis ( 3,7 - dimethyl - 3,7 - dihydro - 1H - purine 98%
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product: PENTOXIFYLLINE EP IMP G 90 % Above
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