CAS: 35873-49-5 - 8-Cyclopentyltheophylline

Formel: C₁₂H₁₆N₄O₂

InChl: InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)

InChI Key: InChIKey=SCVHFRLUNIOSGI-UHFFFAOYSA-N

SMILES: O=C1C=2NC(=NC2N(C(=O)N1C)C)C3CCCC3

Synonyme:

• 1,3-Dimethyl-8-Cyclopentylxanthine
• 1H-purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-
• 1H-purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-
• 8-Cyclopentyl-1,3-dimethylxanthine
• 8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
• 8-Cyclopentyltheophylline
• 8-cyclopentyl-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
• NSC 101806
• Pd 116600
• 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

8-Cyclopentyl-1,3-dimethylxanthine

CAS: 35873-49-5

A selective A1 adenosine receptor antagonist This Thermo Scientific Chemicals brand product was originally part …

• Formel: C₁₂H₁₆N₄O₂
• Molekulargewicht: 248.28

8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE

CAS: 35873-49-5

• Formel: C₁₂H₁₆N₄O₂
• Reinheit: %
• Farbe und Form: Solid
• Molekulargewicht: 248.2810

8-Cyclopentyl-1,3-dimethylxanthine

CAS: 35873-49-5

8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a potent antagonist of adenosine A1 receptor.

• Formel: C₁₂H₁₆N₄O₂
• Reinheit: 100% - 98.58%
• Farbe und Form: Solid
• Molekulargewicht: 248.28

8-Cyclopentyl-1,3-dimethylxanthine

CAS: 35873-49-5

Applications A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = …

• Formel: C₁₂H₁₆N₄O₂
• Farbe und Form: Neat
• Molekulargewicht: 248.28

8-Cyclopentyl-1,3-dimethylxanthine

CAS: 35873-49-5

8-Cyclopentyl-1,3-dimethylxanthine (CPT) is a xanthine derivative that binds to the adenosine receptor and inhibits the …

• Formel: C₁₂H₁₆N₄O₂
• Reinheit: Min. 95%
• Farbe und Form: Powder
• Molekulargewicht: 248.28 g/mol