Dipyridamole

CAS: 58-32-2

Ref. 86-MM0462.00

Produktinformation

• Name: Dipyridamole
• Synonyme: 2,2',2'',2'''-[[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol, 1,1',1'',1'''-{[4,8-Di(Piperidin-1-Yl)Pyrimido[5,4-D]Pyrimidine-2,6-Diyl]Dinitrilo}Tetraethanol, 2,2',2'',2'''-[[4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl]dinitrilo]tetraethanol, 2,2,2,2-(4,8-Dipiperidinopyrimido(5,4-D)Pyrimidine-2,6-Diyl)Dinitrilotetraethanol, 2,2′,2′′,2′′′-((4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol, 2,2′,2′′,2′′′-[(4,8-Di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis[ethanol], 2,2′,2′′,2′′′-[[4,8-Di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo]tetraethanol, 2,2′,2′′,2′′′-[[4,8-Dipiperidinopyrimido(5,4-d)pyrimidine-2,6-diyl]dinitrilo]tetraethanol, 2,6-Bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine, 2,6-Bis-(diethanolamino)-4,8-dipiperidino-pyrimido[5,4-d]pyrimidine, 2-([6-[Bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)-[1,3]diazino[5,4-d]pyrimidin-2-yl](2-hydroxyethyl)amino)ethan-1-ol, 2-[[2-[Bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol, Anginal, Apricor, Cardioflux, Cardoxil, Cardoxin, Cleridium, Coribon, Coridil, Coronarine, Corosan, Coroxin, Curantyl, Dipiridamol, Dipyridamine, Dipyridamol, Dipyridamole (FDA), Dipyridan, Dypyridamole, Ethanol, 2,2',2'',2'''-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, Ethanol, 2,2',2'',2'''-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra-, Ethanol, 2,2′,2′′,2′′′-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakis-, Ethanol, 2,2′,2′′,2′′′-[(4,8-dipiperidinopyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetra-, Gulliostin, Kurantil, Natyl, Nsc 515776, Nsc 619103, Peridamol, Persantin, Persantine, Piroan, Prandiol, Protangix, Pyrimido[5,4-d]pyrimidine, ethanol deriv., Ra 8, Stenocardil, Stimolcardio
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 504.63
• Formel: C₂₄H₄₀N₈O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2
• InChI Key: InChIKey=IZEKFCXSFNUWAM-UHFFFAOYSA-N
• SMILES: OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1