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PRL-8-53

CAT: 0804-HY-13976A-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-13976A-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PRL-8-53 is a derivative of 2-PhenylethylaMine. PRL-8-53 is an orally active psychotropic agent[1].
CAS Number
51352-87-5
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Drug Derivative
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Smiles
O=C(C1=CC=CC(CCN(CC2=CC=CC=C2)C)=C1)OC.Cl
Molecular Formula
C18H22ClNO2
Molecular Weight
319.83
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Hansl NR, et al. PRL-8-53: enhanced learning and subsequent retention in humans as a result of low oral doses of new psychotropic agent. Psychopharmacology (Berl) . 1978 Apr 11;56 (3) :249-53.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Prl-8-53

spasmolytic & CNS active agent; structure

CAS Number51352-87-5
PubChem CID70700868
IUPAC Namemethyl 3-[2-[benzyl(methyl)amino]ethyl]benzoate;hydrochloride
Molecular FormulaC18H22ClNO2
Molecular Weight319.8
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count22
Formal Charge0
Complexity312
SMILES
CN(CCC1=CC(=CC=C1)C(=O)OC)CC2=CC=CC=C2.Cl
InChI
InChI=1S/C18H21NO2.ClH/c1-19(14-16-7-4-3-5-8-16)12-11-15-9-6-10-17(13-15)18(20)21-2;/h3-10,13H,11-12,14H2,1-2H3;1H
InChIKey
HLBBSWSJLPLPRU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Prl-8-53
CAS: 51352-87-5
CID: 70700868
Formula: C18H22ClNO2
MW: 319.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight319.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass319.1339066
Monoisotopic Mass319.1339066
Topological Polar Surface Area29.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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