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Preclamol (hydrochloride)

CAT: 0804-HY-108698-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-108698-01Size:5 mg
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Description
Preclamol hydrochloride ((-) -3-PPP hydrochloride) is a selective dopamine autoreceptor agonist. Preclamol hydrochloride has the potential for the research of schizophrenia[1][2].
CAS Number
88768-67-6
Product Name Alternative
(-) -3-PPP (hydrochloride)
UNSPSC
12352005
Target
Dopamine Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/preclamol-hydrochloride.html
Purity
98.0
Solubility
DMSO : 50 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
CCCN1C[C@H](C2=CC(O)=CC=C2)CCC1.Cl
Molecular Formula
C14H22ClNO
Molecular Weight
255.78
References & Citations
[1]Seth-Olov Thorberg, et al. Large scale synthesis and absolute configuration of (-) -3-ppp, a selective dopamine autoreceptor agonist. Tetrahedron. 1985, 41 (1) : 129-139.|[2]Tamminga CA, et al. Pharmacologic properties of (-) -3PPP (preclamol) in man. J Neural Transm Gen Sect. 1992;88 (3) :165-75.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Preclamol hydrochloride
CAS Number88768-67-6
PubChem CID11957669
IUPAC Name3-[(3S)-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-;/m1./s1
InChIKey
NRHUDETYKUBQJT-BTQNPOSSSA-N
Chemical Structure
2D Structure
2D structure of Preclamol hydrochloride
CAS: 88768-67-6
CID: 11957669
Formula: C14H22ClNO
MW: 255.78
Interactive 3D Structure
Loading 3D structure...
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