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2-Phenyl-2-(1-piperidinyl)propane

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Catalog No. T7788Cas No. 92321-29-4

2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine, is a chemical compound.

2-Phenyl-2-(1-piperidinyl)propane

2-Phenyl-2-(1-piperidinyl)propane

🥰Excellent
Purity: 98.90%
Catalog No. T7788Cas No. 92321-29-4
2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine, is a chemical compound.
Pack SizePriceAvailabilityQuantity
5 mg$47In Stock
10 mg$80In Stock
25 mg$163In Stock
50 mg$247In Stock
100 mg$372In Stock
200 mg$549In Stock
1 mL x 10 mM (in DMSO)$50In Stock
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Purity:98.90%
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Product Introduction

Bioactivity
Description
2-Phenyl-2-(1-piperidinyl)propane (PPP), an analog of phencyclidine, is a chemical compound.
Targets&IC50
CYP2C19:>300 μM (IC50), CYP2A6:>300 μM (IC50), CYP2D6:74 μM (IC50), CYP2B6:5.1 μM (IC50), CYP2B6:5.6 μM (Ki), CYP2C8:>300 μM (IC50), CYP1A2:>300 μM (IC50), CYP2C9:>300 μM (EC50), CYP2E1:>300 μM (IC50), CYP3A:200 μM (IC50)
In vivo
2-Phenyl-2-(1-piperidinyl)propane (PPP) inactivated the 7-(benzyloxy)resorufin O-dealkylation activity of liver microsomes obtained from phenobarbital-induced rats with a K(I) of 11 microM.?The 7-ethoxy-4-(trifluoromethyl)coumarin O-deethylation activity of purified rat liver P450 2B1 and expressed human P450 2B6 was inactivated by PPP in a reconstituted system containing NADPH-cytochrome P450 reductase and lipid[1]
Chemical Properties
Molecular Weight203.32
FormulaC14H21N
Cas No.92321-29-4
SmilesCC(C)(N1CCCCC1)c1ccccc1
Relative Density.0.969g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 30 mg/mL (99.8 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.9184 mL24.5918 mL49.1836 mL245.9178 mL
5 mM0.9837 mL4.9184 mL9.8367 mL49.1836 mL
10 mM0.4918 mL2.4592 mL4.9184 mL24.5918 mL
20 mM0.2459 mL1.2296 mL2.4592 mL12.2959 mL
50 mM0.0984 mL0.4918 mL0.9837 mL4.9184 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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