3PO

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3PO
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5g$1755Check With Us

Cat #: V2808 CAS #: 13309-08-5 Purity ≥ 98%

Description: 3PO [full/chemical name of 3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one] is an inhibitor of the PFKFB3 (6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase).

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Molecular Weight (MW)210.24
Molecular FormulaC13H10N2O
CAS No.13309-08-5
Storage-20℃ for 3 years in powder formrrrr
-80℃ for 2 years in solvent
Solubility In VitroDMSO: > 10 mMrrrr
Water: < 1mg/mLrr (Insoluble)rr
Ethanol: < 1mg/mL
SMILES CodeO=C(C1=CC=NC=C1)/C=C/C2=CC=CN=C2
Synonyms3PO; 3-PO; 3 PO
ProtocolIn VitroThe ability of 3PO to inhibit glycolysis was confirmed in the present study. Indeed, by using Seahorse technology, 3PO inhibits glycolysis in a concentration-dependent manner in HUVECs, resulting in an up to 50% reduction in glycolytic rate. Moreover, 3PO inhibits capillary tube formation, migration of ECs, and formation of aortic sprouts, which are all processes that heavily depend on glycolysis.
In VivoIn line with this statement, experimental evidence from the present study indicates that treatment of ApoE−/− mice with 3PO for 4 weeks caused neither substantial adverse effects nor changes in general metabolism. Reduced food intake was observed, yet circulating liver enzymes, blood glucose, insulin, and total cholesterol were not affected. Also a glucose and insulin tolerance test was perfectly normal. However, 3PO caused a decrease in the level of circulating triglycerides and a significant rise in β-hydroxybutyrate levels, indicating a metabolic switch from glucose to fatty acid–derived ketones to provide sufficient energy.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM4.7565 mL23.7823 mL47.5647 mL95.1294 mL
5mM0.9513 mL4.7565 mL9.5129 mL19.0259 mL
10mM0.4756 mL2.3782 mL4.7565 mL9.5129 mL
20mM0.2378 mL1.1891 mL2.3782 mL4.7565 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
×
Volume
×
Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.