DMNPC
$18.00
N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate (DMNPC) is a piperidine-based stimulant, arecoline derivative, acting as a dopamine reduction inhibitor and a powerful serotonin reuptake inhibitor.This drug is twice as active as cocaine and its structure is similar to nocaine.
Studies in mice have shown that this DMNPC acts as a stimulant drug and has a similar power as fluoxetine, but more active. DMNPC actively affects its affinity for binding to the SS enantiomer, which has the highest activity. 3R,4S shows the highest selectivity of 5-HTT.
You can buy DMNPC online at TeamChemists.com
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| PRICE | $21.00 (per gram) |
$16.00 (per gram) |
$11.00 (per gram) |
$8.00 (per gram) |
$6.50 (per gram) |
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$3.50 (per gram) |
Description
N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate (DMNPC) is a piperidine-based stimulant, arecoline derivative, acting as a dopamine reduction inhibitor and a powerful serotonin reuptake inhibitor.This drug is twice as active as cocaine and its structure is similar to nocaine.
The chemical structure of N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate (DMNPC) has a related structure to arecoline.
The toxicological and pharmacological properties of the drug have not been fully studied, studies in mice have shown that this DMNPC acts as a stimulant drug and has a similar power as fluoxetine, but more active. DMNPC actively affects its affinity for binding to the SS enantiomer, which has the highest activity. 3R,4S shows the highest selectivity of 5-HTT.
DMNPC has an unclear legal status in many countries and is intended for research purposes in specially equipped laboratories in compliance with all standards and safety measures.
You can buy DMNPC online at TeamChemists.com
Product information
IUPAC-name methyl (3S,4S)- 1-methyl- 4-(2-naphthyl)piperidine- 3-carboxylate,
methyl (3S,4S)-1-methyl-4-naphthalen-2-ylpiperidine-3-carboxylate
Synonyms N,O-Dimethyl-4β-(2-naphthyl)piperidine-3β-carboxylate
Formal name DMNPC
Cas number 265112-64-9
Formula C18H21NO2
Molar Mass 283.371 g·mol−1
Purity 98.0 % min.
Formulations A crystalline solid
Appearance A crystalline solid
InChi Code
InChI=1S/C18H21NO2/c1-19-10-9-16(17(12-19)18(20)21-2)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-17H,9-10,12H2,1-2H3/t16-,17-/m1/s1
InChi Key
HGWWVVYOQKETON-IAGOWNOFSA-N
Canonical SMILES
CN1CC[C@@H]([C@@H](C1)C(=O)OC)C2=CC3=CC=CC=C3C=C2
Solubility
- DMSO: Solubility
- Ethanol: Solubility
Shipping & Storage Information
Storage -20°C
Shipping In wet ice in continental US; May vary elsewhere
Stability ≥ 2 years
WARNING This product is not for human or veterinary use.
This product is only available to persons of 21 years old and above.
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