Pindolol

CAS: 13523-86-9

Ref. TR-P468000

Produktinformation

• Name: Pindolol
• Synonyme: 1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol, (RS)-Pindolol, 1-[(1-Methylethyl)amino]-3-(4-indolyloxy)-2-propanol, 4-(2-Hydroxy-3-isopropylaminopropoxy)indole, 4-(3-Isopropylamino-2-hydroxypropoxy)indole, Apo-pindol, Betapindol, Blocklin L, Calvisken, Carvisken, DL-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole, DL-LB 46, DL-Pindolol, Decreten, Durapindol, Glauco-Visken, LB 46, LB 46 (pharmaceutical), N-[2-Hydroxy-3-(1H-indol-4-yloxy)propyl]-N-isopropylamine, Pectobloc, Pinbetol, Prinodolol, Pynastin, Visken, dl-Pindolol,2-Propanol, 1-(indol-4-yloxy)-3-(isopropylamino)- (8CI), (±)-4-[2-Hydroxy-3-(isopropylamino)propoxy]indole
• Marke: TRC
• Beschreibung: Applications Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Dreshfield, L. J., et al.: Neurochem. Res., 21, 557 (1996); Perez, V., et al.: Lancet, 349, 1594 (1997)

Chemische Eigenschaften

• Molekulargewicht: 248.32
• Formel: C₁₄H₂₀N₂O₂
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
• InChI Key: InChIKey=JZQKKSLKJUAGIC-UHFFFAOYSA-N
• SMILES: CC(C)NCC(O)COc1cccc2[nH]ccc12