Propentofylline

CAS: 55242-55-2

Ref. 3D-FP27197

Produktinformation

• Name: Propentofylline
• Synonyme: 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dioneHWA-285Albert-285, 1-(5-Oxohexyl)-3-methyl-7-propylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-, 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-7-propyl-1H-purine-2,6-dione, 3-Methyl-1-(5-oxohexyl)-7-propylxanthine, 3-methyl-1-(5-oxohexyl)-7-propyl-3,7-dihydro-1H-purine-2,6-dione, Albert-285, Brn 1156290, Hextol, Hoe-285, Hwa 285, Karsivan, Propenlotylina, Propentofylina, Propentofylina [INN-Spanish], Propentofylline [INN:BAN:JAN], Propentofyllinum, Propentofyllinum [INN-Latin], Propentophylline, Unii-5Rta398U4H

Beschreibung

Propentofylline is a drug that has been shown to be neuroprotective in experimental models of stroke and brain injury. It inhibits glutamate-induced neuronal death by inhibiting the activation of nuclear DNA, leading to suppression of nuclear factor kappa B (NF-κB) and toll-like receptor (TLR) signaling pathways. It also decreases activity in cyclic nucleotide phosphodiesterases, which are enzymes involved in the regulation of cellular energy metabolism. Propentofylline increases microglial motility, which may be due to its ability to increase neurotrophic factors such as basic fibroblast growth factor and nerve growth factor.

6-Fluoro-3-indoxyl-beta-D-galactopyranoside
The 6-fluoro-3 indoxyl beta D galactopyranoside is an active compound that is used as a tuberculosis drug. This compound specifically binds to markers expressed at high levels in My

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 306.36 g/mol
• Formel: C₁₅H₂₂N₄O₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C15H22N4O3/c1-4-8-18-10-16-13-12(18)14(21)19(15(22)17(13)3)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3
• InChI Key: InChIKey=RBQOQRRFDPXAGN-UHFFFAOYSA-N
• SMILES: CCCn1cnc2c1c(=O)n(CCCCC(C)=O)c(=O)n2C