ChemicalBook > CAS DataBase List > Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H)
Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H)
- Product Name
- Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H)
- CAS No.
- 200556-62-3
- Chemical Name
- Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H)
- Synonyms
- EP impurity H;Pentoxifylline Impurity H;1,7-Bis-(5-oxohexyl)-3-methylxanthi;Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H);Pentoxifylline Impurity 8(Pentoxifylline EP Impurity A);3-methyl-1,7-bis(5-oxohexyl)-1H-purine-2,6(3H,7H)-dione;3-methyl-1,7-bis(5-oxohexyl)-3,7-dihydro-1H-purine-2,6-dione;3,7-Dihydro-3-methyl-1,7-bis(5-oxohexyl)-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-1,7-bis(5-oxohexyl)-;3-Methyl-1,7-bis(5-oxohexyl)-1H-purine-2,6(3H,7H)-dione (Pentoxifylline Impurity)
- CBNumber
- CB14797682
- Molecular Formula
- C18H26N4O4
- Formula Weight
- 362.42
- MOL File
- 200556-62-3.mol
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Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H) Property
- Boiling point:
- 607.4±65.0 °C(Predicted)
- Density
- 1.25±0.1 g/cm3(Predicted)
- pka
- 0.54±0.70(Predicted)
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N-Bromosuccinimide Price
TRC
- Product number
- D447468
- Product name
- 3,7-Dihydro-3-methyl-1,7-bis(5-oxohexyl)-1H-purine-2,6-dione
- Packaging
- 100mg
- Price
- $1200
- Updated
- 2021/12/16
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Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H) Chemical Properties,Usage,Production
Uses
3,7-Dihydro-3-methyl-1,7-bis(5-oxohexyl)-1H-purine-2,6-dione is an impurity of Pentoxifylline (P276500), a metabolite of Pentifylline. Methylxanthine derivative that improves blood flow by decreasing blood viscosity (1). Phosphodiesterase inhibitor (2). Inhibits the synthesis of tumor necrosis factor α (TNF-α).
Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H) Preparation Products And Raw materials
Raw materials
Preparation Products
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Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H) Suppliers
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200556-62-3, Pentoxifylline Impurity 8(Pentoxifylline EP Impurity H)Related Search:
Perindoprilat LactaM B
1-(3-Hydroxypropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
Perindoprilat LactaM A
(S)-Ethyl 2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoate ,95%
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