| Identification | Back Directory | [Name]
S(-)-3PPP HCL | [CAS]
85966-89-8 | [Synonyms]
Preclamol
Preclamolum
S(-)-3PPP HCL
(S)-(-)-3-PPP
Unii-9V2o6crq6z
Preclamolum [latin]
3-[(3S)-1-Propyl-3-piperidinyl]phenol
3-[(3S)-1-Propyl-3α-piperidinyl]phenol
Phenol, 3-[(3S)-1-propyl-3-piperidinyl]-
(3S)-1-Propyl-3-(3-hydroxyphenyl)piperidine | [Molecular Formula]
C14H21NO | [MDL Number]
MFCD00867369 | [MOL File]
85966-89-8.mol | [Molecular Weight]
219.32 |
| Chemical Properties | Back Directory | [Boiling point ]
342.2±35.0 °C(Predicted) | [density ]
1.023±0.06 g/cm3(Predicted) | [solubility ]
H2O: 150 mg/mL Solutions should be freshly prepared. | [form ]
solid | [pka]
9.95±0.10(Predicted) | [color ]
white |
| Hazard Information | Back Directory | [Uses]
Preclamol is a dopamine (DA) agonist with autoreceptor as well as postsynaptic receptor stimulatory properties. Preclamol inhibits the locomotor activity of mice and rats in low doses[1]. | [References]
[1] Preclamol DOI:10.1007/BF00428999
[2] Arnt J, et al. Dopamine receptor agonistic and antagonistic effects of 3-PPP enantiomers. Psychopharmacology (Berl). 1983;81(3):199-207. DOI:10.1007/BF00427262 |
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TargetMol
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