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ChemicalBook--->CAS DataBase List--->874747-30-5

874747-30-5

874747-30-5 Structure

874747-30-5 Structure
IdentificationBack Directory
[Name]

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

874747-30-5
[Synonyms]

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]
1-[(E)-11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-5-methyl-7-oxoundec-5-enyl]-3,7-dimethylpurine-2,6-dione
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]-
[Molecular Formula]

C26H34N8O5
[MDL Number]

MFCD31562048
[MOL File]

874747-30-5.mol
[Molecular Weight]

538.6
Chemical PropertiesBack Directory
[Boiling point ]

826.7±75.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

0.51±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Pentoxifylline
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