Piprocaine
$19.00
Piprocaine (other names: piprocaine citrate) is a synthetic analog of pipercaine, tropacocaine and cocaine, which has a related structure and similar effects.
According to studies and tests on mice of this substance, it was found that piprocaine has a high affinity for binding nM to receptors and causes such effects as stimulation, vigor, improved communication with others, and concentration of attention.
You can buy Piprocaine online at a price:
| QUANTITY | Disc (%) | Price per gram |
| 1 g | – | – |
| 2 g | 0 % | $19.00 |
| 5 g | 26 % | $14.00 |
| 10 g | 42% | $11.00 |
| 25 g | 57% | $8.00 |
| 50 g | 68 % | $6.00 |
| 100 g | 78% | $4.00 |
| 250 g | 81% | $3.50 |
| 500 g | 83% | $3.20 |
| 1000 g | 85% | $2.70 |
Description
Piprocaine (other names: piprocaine citrate) is a synthetic analog of pipercaine, tropacocaine and cocaine, which has a related structure and similar effects.
Chemistry
Piprocaine is an analog of pipercaine and has a related structure, where 1-methyl-3-propyl-4-(para-chlorophenyl)piperidine is the 3rd position substitution.
Pharmacology
This substance is poorly studied and there are insufficient data on its toxicological, pharmacological and dosage properties.
According to studies and tests on mice of this substance, it was found that piprocaine has a high affinity for binding nM to receptors and causes such effects as stimulation, vigor, improved communication with others, and concentration of attention.
Legal status
Piprocaine may be legal in many countries as a drug for research and scientific purposes.
Technical Information:
Product Name: Piprocaine
Other Name(s): Piprocaine citrate, MPPB, 1-methyl-3-propyl-4-piperidinyl benzoate Citrate
IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;(1-methyl-3-propylpiperidin-4-yl) benzoate
CAS:
Molar Mass: 453.5 g/mol
Molecular Formula: C22H31NO9
InChi Code: InChI=1S/C16H23NO2.C6H8O7/c1-3-7-14-12-17(2)11-10-15(14)19-16(18)13-8-5-4-6-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,8-9,14-15H,3,7,10-12H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey: YRTCVCVCOGDFHGJL-UHFFFAOYSA-N
Canonical SMILES: CCCC1CN(CCC1OC(=O)C2=CC=CC=CC=C2)C.C(C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Formulation: A crystalline solid
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