CAS 85872-53-3

3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione

Description:

3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione, with CAS number 85872-53-3, is a purine derivative characterized by its complex structure that includes a purine ring system substituted with phenyl and propyl groups. This compound typically exhibits properties associated with purines, such as potential biological activity, including effects on adenosine receptors. Its molecular structure suggests it may possess lipophilic characteristics due to the presence of the phenyl and propyl groups, which can influence its solubility and permeability in biological systems. The compound may also exhibit pharmacological properties, making it of interest in medicinal chemistry and drug development. Additionally, its stability and reactivity can be influenced by the functional groups present, which may affect its interactions in various chemical environments. Overall, 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione represents a class of compounds that could have significant implications in therapeutic applications.

Formula: C₁₇H₂₀N₄O₂

InChI: InChI=1/C17H20N4O2/c1-3-10-20-15-13(16(22)21(11-4-2)17(20)23)18-14(19-15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,19)

InChI key: InChIKey=CLIGSMOZKDCDRZ-UHFFFAOYSA-N

SMILES: C(CC)N1C2=C(NC(=N2)C3=CC=CC=C3)C(=O)N(CCC)C1=O

Synonyms:

• 1,3-Dipropyl-8-phenylxanthine
• 1H-Purine-2,6-dione, 3,9-dihydro-8-phenyl-1,3-dipropyl-
• 1H-purine-2,6-dione, 3,7-dihydro-8-phenyl-1,3-dipropyl-
• 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione
• 8-Phenyl-1,3-dipropyl-3,9-dihydro-1H-purine-2,6-dione
• Npc 200
• 8-Phenyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
• 8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione
• 3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-2,6,dione
• 1,3-Dipropyl-8-phenyl-7H-purine-2,6(1H,3H)-dione
• 1,3 Dipropyl 8 phenylxanthine,1,3Dipropyl8phenylxanthine
• dione,3,7-dihydro-1,3-dipropyl-8-phenyl-1h-purine-6
• 3-Dipropyl-8-phenylxanthine

Adenosine receptor A1 antagonist 5

CAS: 85872-53-3

Adenosine receptor A1 antagonist 5

Purity: ≥98%

Molecular weight: 312.37g/mol

Ref: 54-BUP08092

1,3-Dipropyl-8-phenylxanthine

Controlled Product

CAS: 85872-53-3

Formula: C₁₇H₂₀N₄O₂

Color and Shape: Neat

Molecular weight: 312.366

Ref: TR-D492420

1,3-Dipropyl-8-phenylxanthine

Controlled Product

CAS: 85872-53-3

1,3-Dipropyl-8-phenylxanthine is a receptor antagonist that blocks the activity of adenosine receptors. It binds to a-adrenergic receptors on the surface of cells and prevents the binding of adenosine. This drug is used in diagnosis and treatment of many diseases such as low potency, autoimmune diseases, encephalitis, and symptoms. 1,3-Dipropyl-8-phenylxanthine has been shown to be effective against symptoms associated with α subunit antibodies (e.g., myasthenia gravis).

Formula: C₁₇H₂₀N₄O₂

Purity: Min. 95%

Molecular weight: 312.37 g/mol

Ref: 3D-KDA87253

Adenosine receptor A1 antagonist 5

CAS: 85872-53-3

1,3-Dipropyl-8-phenylxanthine is an adenosine antagonist, oxypurine, insecticide, and reduces high blood pressure.

Formula: C₁₇H₂₀N₄O₂

Purity: 99.97%

Color and Shape: Solid

Molecular weight: 312.37

Ref: TM-T22466