| Identification | Back Directory | [Name]
S(-)-PINDOLOL | [CAS]
26328-11-0 | [Synonyms]
MT-102
AGI-001
L-PINDOLOL
S(-)-PINDOLOL
(-)-PINDOLOL B-ADRENERGIC BLOCKING
(2S)-1-(1H-Indole-4-yloxy)-3-(isopropylamino)propane-2-ol
[S,(-)]-1-(1H-Indole-4-yloxy)-3-(isopropylamino)-2-propanol
(S)-1-(1H-INDOL-4-YLOXY)-3-[(1-METHYLETHYL)AMINO]-2-PROPANOL
(S)-1-(1H-Indole-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (S)-
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-Methylethyl)aMino]-, (2S)-
S(-)-Pindolol (S)-1-((1H-indol-4-yl)oxy)-3-(dimethylamino)propan-2-ol
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2S)- (9CI) | [Molecular Formula]
C14H20N2O2 | [MDL Number]
MFCD00153863 | [MOL File]
26328-11-0.mol | [Molecular Weight]
248.32 |
| Chemical Properties | Back Directory | [Boiling point ]
457.1±35.0 °C(Predicted) | [density ]
1.152±0.06 g/cm3(Predicted) | [storage temp. ]
Desiccate at +4°C | [solubility ]
0.1 M NaOH: 0.2 mg/mL | [form ]
solid | [pka]
13.94±0.20(Predicted) | [color ]
white | [optical activity]
[α]23/D 4.38°, c = 1% in methanol(lit.) |
| Hazard Information | Back Directory | [Uses]
(S)-(-)-Pindolol is a SR-1A/SR-1B antagonist. | [Definition]
ChEBI: (S)-(-)-pindolol is a pindolol. It is an enantiomer of a (R)-(+)-pindolol. | [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 ). | [storage]
Desiccate at +4°C |
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