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(R) -Preclamol hydrochloride

CAT: 0013-GTR19221717Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19221717Size:2 mg
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Description
(R) -Preclamol hydrochloride, the R-enantiomer of 3-PPP, is a dopamine receptor agonist that activates both presynaptic autoreceptors and postsynaptic receptors. This compound is utilized in neuroscience research to study dopaminergic signaling, with applications in both in vitro binding assays and in vivo models of dopamine-related pathways.
CAS Number
89874-80-6
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
Cl.CCCN1CCC[C@@H] (C1) c1cccc (O) c1
Molecular Formula
C14H22ClNO
Molecular Weight
255.78
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Preclamol hydrochloride, (R)-
CAS Number89874-80-6
PubChem CID202477
IUPAC Name3-[(3R)-1-propylpiperidin-3-yl]phenol;hydrochloride
Molecular FormulaC14H22ClNO
Molecular Weight255.78
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity207
SMILES
CCCN1CCC[C@@H](C1)C2=CC(=CC=C2)O.Cl
InChI
InChI=1S/C14H21NO.ClH/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12;/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3;1H/t13-;/m0./s1
InChIKey
NRHUDETYKUBQJT-ZOWNYOTGSA-N
Chemical Structure
2D Structure
2D structure of Preclamol hydrochloride, (R)-
CAS: 89874-80-6
CID: 202477
Formula: C14H22ClNO
MW: 255.78
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight255.78
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass255.1389920
Monoisotopic Mass255.1389920
Topological Polar Surface Area23.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity207
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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