Theophylline

CAS: 58-55-9

Ref. 04-C17446000

Produktinformation

• Name: Theophylline
• Synonyme: 1,3-Dimethyl-3,7-dihydro-1H-purine-2,6-dione, Diprophylline Imp. B (EP), Pentoxifylline Imp. C (EP), Dimenhydrinate Imp. A (EP), Caffeine Imp. A (EP), 1H-Purine-2,6-dione, 3,9-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl- (9CI), Theophylline (8CI), 1,3-Dimethyl-1H-purine-2,6(3H,7H)-dione, 1,3-Dimethylxanthine, 3,9-Dihydro-1,3-dimethyl-1H-purine-2,6-dione, Accurbron, Aerobin, Aerolate, Afonilm, Apnecut, Armophylline, Asmax, Austyn, Bilordyl, Brochoretard, Bronkodyl, Cetraphylline, Chronophyllin, Constant T, Controfilina 200, Diffumal, Duraphyl, Duraphyllin, Egifilin, Elan, Elixophyllin, Elixophylline, Etheophyl, Euphylong, GM 501 SpermMobil, Insanovin, LaBID, Lanophyllin, Lasma, Liquophylline, NSC 2066, Nuelin, Optiphyllin, Parkophyllin, Physpan, Pro-Vent, Pseudotheophylline, PulmiDur, Pulmo-Timelets, Quibron T, Quibron T/SR, Respbid, Respicur, Slo-Bid, Slo-Phyllin, Solosin, Somophyllin CRT, Somophyllin T, Spophyllin retard, Sustaire, Talotren, Telb-DS, Telbans, Telbans Dry Syrup, Teocen 200, Teonova, Teotard, Teotard 350, Tesona, Theo 24, Theo-DS, Theo-Dur, Theo-Nite, Theo-Sav, Theobid, Theobid Duracap, Theochron, Theoclear, Theodel, Theodrip, Theodur Dry Syrup, Theofol, Theograd, Theolair, Theon, Theona P, Theopek, Theophyl, Theophyllin, Theoplus, Theostat, Theotard, Theovent, Throphylline, Unicontin CR, Unifyl, Unilong, Uniphyl, Uniphyllin, Xanthium, phylobid, Caffeine Impurity A, Dimenhydrinate Impurity A, Diprophylline Impurity B, Pentoxifylline Impurity C, 1,3-Dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 1,3-Dimethyl-2,3,6,9-tetrahydro-1H-purine-2,6-dione, 1,3-Dimethyl-3,7-dihydro-purine-2,6-dione, 1,3-dimethyl-3,4,5,7-tetrahydro-1H-purine-2,6-dione, 3,7-Dihydro-1,3-dimethyl-1H-purine-2,6-dione, Dimethylxanthine, Phylobid, Teofilina
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 180.16
• Formel: C₇H₈N₄O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
• InChI Key: InChIKey=ZFXYFBGIUFBOJW-UHFFFAOYSA-N
• SMILES: Cn1c(=O)c2[nH]cnc2n(C)c1=O