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2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)- (26328-11-0)

Identification
Name:2-Propanal, 1-(1H-indol-4-yloxy)-3-((1-methylethyl)amino)-, (S)-
Synonyms:L-PINDOLOL;(S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL;S(-)-PINDOLOL;(-)-PINDOLOL B-ADRENERGIC BLOCKING;2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)- (9CI);2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)-;(2S)-1-(1H-Indole-4-yloxy)-3-(isopropylamino)propane-2-ol;(S)-1-(1H-Indole-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
CAS:26328-11-0
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
InChI: InChI=1/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/t11-/m0/s1
Molecular Structure: (C14H20N2O2) L-PINDOLOL;(S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL;S(-)-PINDOLOL;(-)-PINDOLOL B...
Properties
Flash Point: 457.1°Cat760mmHg
Boiling Point: 457.1°Cat760mmHg
Density:1.152g/cm3
Refractive index:1.596
Solubility:0.1 M NaOH: 0.2 mg/mL
Appearance:solid
Biological Activity: 5-HT 1A/1B ? receptor antagonist, with roughly equal affinity for each subtype. A partial agonist at mouse and human β 3 -adrenoceptors. More active enantiomer of pindolol (1-(1H-Indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol ).
Flash Point: 457.1°Cat760mmHg
Color: white
Safety Data
 

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