89874-80-6
89874-80-6
Chemical Structure
(R)-Preclamol hydrochloride
Synonym(s): (+)-3-PPP hydrochloride
- CAS No.: 89874-80-6
- Formula:C14H22ClNO
- Molecular Weight:255.78
IUPAC Name: (R)-3-(1-propylpiperidin-3-yl)phenol hydrochloride
InChIKey: NRHUDETYKUBQJT-ZOWNYOTGSA-N
SMILES: OC1=CC=CC([C@@H]2CN(CCC)CCC2)=C1.[H]Cl
Biological Activity: (R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties[1][2].
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(R)-Preclamol hydrochloride | 99.00% | (R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties. | ||||||||||||||||||||
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(R)-Preclamol hydrochloride (Standard) | ≥98% | (R)-Preclamol hydrochloride (Standard) is the analytical standard of (R)-Preclamol (hydrochloride) (HY-108698A). This product is intended for research and analytical applications. (R)-Preclamol hydrochloride ((+)-3-PPP hydrochloride) is the R-enantiomer of Preclamol hydrochloride. (R)-Preclamol hydrochloride is a DA agonist with autoreceptor as well as postsynaptic receptor stimulatory properties. | ||||||||||||||||||||
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References
- [1]. Hjorth S, et al. Central dopamine receptor agonist and antagonist actions of the enantiomers of 3-PPP. Psychopharmacology (Berl). 1983;81(2):89-99. [Content Brief]
- [2]. Arnt J, et al. Dopamine receptor agonistic and antagonistic effects of 3-PPP enantiomers. Psychopharmacology (Berl). 1983;81(3):199-207. [Content Brief]
