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P11

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Catalog No. T24586Cas No. 942285-55-4
Alias PAFAH-1-b-2, PAFAH1b2, PAFAH 1 b 2, 3-IN-P11, 3INP11, 3 IN P11

P11 is a selective platelet-activating factor acetylhydrolase (PAFAH1b2 and PAFAH1b3) inhibitor, blocking PAFAH1b2/3-mediated hydrolysis of PAF to lysophosphatidic acid, used to study PAFAH1b2/3 cellular functions.

P11

P11

😃Good
Catalog No. T24586Alias PAFAH-1-b-2, PAFAH1b2, PAFAH 1 b 2, 3-IN-P11, 3INP11, 3 IN P11Cas No. 942285-55-4
P11 is a selective platelet-activating factor acetylhydrolase (PAFAH1b2 and PAFAH1b3) inhibitor, blocking PAFAH1b2/3-mediated hydrolysis of PAF to lysophosphatidic acid, used to study PAFAH1b2/3 cellular functions.
Pack SizePriceAvailabilityQuantity
500 μg$7835 days
1 mg$14335 days
5 mg$57535 days
10 mg$99035 days
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All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

Product Introduction

Bioactivity
Description
P11 is a selective platelet-activating factor acetylhydrolase (PAFAH1b2 and PAFAH1b3) inhibitor, blocking PAFAH1b2/3-mediated hydrolysis of PAF to lysophosphatidic acid, used to study PAFAH1b2/3 cellular functions.
Targets&IC50
PAFAH1b2:0.8 μM
In vitro
P11 showed particularly good efficacy against PAFAH1b2 with an IC50 value of 0.8 μM; P11 blocks the hydrolysis of PAFAH1b2 and Pafah1B3-mediated substrate PAF to hemolytic PAF with IC50 values of 36 and 880 nM, respectively. [1]
AliasPAFAH-1-b-2, PAFAH1b2, PAFAH 1 b 2, 3-IN-P11, 3INP11, 3 IN P11
Chemical Properties
Molecular Weight503.65
FormulaC30H33NO4S
Cas No.942285-55-4
SmilesS(=O)(=O)(N1[C@H](C(C(O)=O)=CC[C@H]1C2=CC=C(C)C=C2)C3=CC=C(C(C)(C)C)C=C3)C4=CC=C(C)C=C4
Relative Density.1.210 g/cm3 (Predicted)
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 40 mg/mL (79.42 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9855 mL9.9275 mL19.8551 mL99.2753 mL
5 mM0.3971 mL1.9855 mL3.9710 mL19.8551 mL
10 mM0.1986 mL0.9928 mL1.9855 mL9.9275 mL
20 mM0.0993 mL0.4964 mL0.9928 mL4.9638 mL
50 mM0.0397 mL0.1986 mL0.3971 mL1.9855 mL

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In Vivo Formulation Calculator (Clear solution)

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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2 Enter the in vivo formulation:
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Tech Support

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