| Identification | Back Directory | [Name]
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[(2S)-4-(3-chlorophenyl)-2-methyl-1-piperazinyl]propyl]- | [CAS]
161905-64-2 | [Synonyms]
α1 adrenoceptor-MO-1
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 2-[3-[(2S)-4-(3-chlorophenyl)-2-methyl-1-piperazinyl]propyl]- | [Molecular Formula]
C20H24ClN5O | [MDL Number]
MFCD31544433 | [MOL File]
161905-64-2.mol | [Molecular Weight]
385.89 |
| Chemical Properties | Back Directory | [Boiling point ]
531.7±60.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
7.93±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
α1 adrenoceptor-MO-1, an S enantiomer, has affinity at alpha 1 adrenergic receptor, shows alphalytic activity, and possesses analgesic action; more active than R enantiomer. | [IC 50]
α adrenergic receptor | [References]
[1] Pharmacologically active enantiomers. WO 1995001354 A1 |
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