1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

CAS: 13460-96-3

Ref. 3D-FD170534

Produktinformation

• Name: 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione
• Synonyme: 1-(2,3-Dihydroxy-propyl)-3,7-dimethyl-3,7-dihydro-purine-2,6-dione, 1-(2,3-Dihydroxypropyl)-3,7-dimethylpurine-2,6-dione, 1-(2,3-Dihydroxypropyl)-3,7-dimethylxanthine, 1-(2,3-Dihydroxypropyl)theobromine, 1-(2,3-Dihydroxypropyl-3,7-dimethyl-2,6(1H,3H)-purindion, 1-(2,3-Dihydroxypropyl-3,7-dimethyl-2,6(1H,3H)-purindion [IUPAC], 1-(2,3-Dwuhydroksypropylo)-teobrominy, 1-(2,3-Dwuhydroksypropylo)-teobrominy [Polish], 1-(2,3-dihydroxypropyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 1-(beta,gamma-Dioxypropyl)-theobromin, 1-(beta,gamma-Dioxypropyl)-theobromin [German], 1-Dihydroxypropyltheobromine, 1H-Purine-2,6-dione, 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-, 1H-Purine-2,6-dione, 1-(2,3-dihydroxypropyl)-3,7-dihydro-3,7-dimethyl- (9CI), 1H-Purine-2,6-dione, 3,7-dihydro-1-(2,3-dihydroxypropyl)-, Brn 0284032, Isobromin, Nsc 515487, Theobromine, 1-(2,3-dihydroxypropyl)-, Theocardin, Theocardine, 4-26-00-02370 (Beilstein Handbook Reference), 1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione

Beschreibung

1-(2,3-Dihydroxypropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione (theophylline) is a bronchodilator and anti-inflammatory agent. It is used to treat asthma and other respiratory conditions. Theophylline is structurally similar to caffeine and theobromine and has been shown to have a similar effect on the heart and blood vessels as these stimulants. It also stimulates the central nervous system in a manner similar to that of theobromine. Theophylline has shown some benefit in congestive heart failure patients but has not been proven effective for treating high blood pressure or fibrillation.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 254.24 g/mol
• Formel: C₁₀H₁₄N₄O₄
• Reinheit: Min. 95%
• InChl: InChI=1S/C10H14N4O4/c1-12-5-11-8-7(12)9(17)14(3-6(16)4-15)10(18)13(8)2/h5-6,15-16H,3-4H2,1-2H3
• InChI Key: InChIKey=RRBSZTYIWIHPST-UHFFFAOYSA-N
• SMILES: Cn1cnc2c1c(=O)n(CC(O)CO)c(=O)n2C