Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

(rel)-PRT062607

Copy Product Info
🥰Excellent
Catalog No. T9332Cas No. 1194954-52-3
Alias (rel)-P505-15

5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-, rel- can be used in research in the fields of chemistry and life sciences.

(rel)-PRT062607

(rel)-PRT062607

Copy Product Info
🥰Excellent
Purity: 97.11%
Catalog No. T9332Alias (rel)-P505-15Cas No. 1194954-52-3
5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-, rel- can be used in research in the fields of chemistry and life sciences.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$80In StockIn Stock
5 mg$181In StockIn Stock
10 mg$268In StockIn Stock
25 mg$443In StockIn Stock
50 mg$592In StockIn Stock
100 mg$828In StockIn Stock
1 mL x 10 mM (in DMSO)$197In StockIn Stock
Add to Cart
Add to Quotation
In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:97.11%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

(rel)-PRT062607 AI Summary
(rel)-PRT062607 demonstrates multifaceted bioactivity, primarily as a potent inhibitor of Syk kinase with IC50 values of 1.0 nM to 952.0 nM across various assays and cell types, including anti-IgM stimulated human Ramos B cells. It also significantly inhibits ZAP70 (IC50 = 68.0 nM) and other kinases like PKCα (IC50 = 90.0 nM) and Lyn (IC50 = 238.0 nM). Despite its potent kinase inhibition, it shows weak inhibition of the human ERG channel (IC50 = 9100.0 nM by Q-patch) and mixed results in HDAC6 inhibition assays. The compound exhibits high plasma protein binding (PPB 89.91%-91.82%) in multiple species, low aqueous solubility (<1.0 μg/mL), minimal inhibition of CYP3A4, and an efflux ratio in Caco2 cells, indicating favorable pharmacokinetic properties. Additionally, antiviral activity against SARS-CoV-2 was noted, though with limited potency (IC50 > 20000.0 nM). These diverse bioactivities suggest (rel)-PRT062607 possesses therapeutic potential, particularly in diseases driven by kinase signaling pathways..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
5-Pyrimidinecarboxamide, 2-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[3-(2H-1,2,3-triazol-2-yl)phenyl]amino]-, rel- can be used in research in the fields of chemistry and life sciences.
Synonyms(rel)-P505-15
Chemical Properties
Molecular Weight393.45
FormulaC19H23N9O
Cas No.1194954-52-3
SmilesN(C=1C(C(N)=O)=CN=C(N[C@H]2[C@@H](N)CCCC2)N1)C3=CC(=CC=C3)N4N=CC=N4
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 55 mg/mL (139.79 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.5416 mL12.7081 mL25.4162 mL127.0810 mL
5 mM0.5083 mL2.5416 mL5.0832 mL25.4162 mL
10 mM0.2542 mL1.2708 mL2.5416 mL12.7081 mL
20 mM0.1271 mL0.6354 mL1.2708 mL6.3540 mL
50 mM0.0508 mL0.2542 mL0.5083 mL2.5416 mL
100 mM0.0254 mL0.1271 mL0.2542 mL1.2708 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Related Tags: buy (rel)-PRT062607 | purchase (rel)-PRT062607 | (rel)-PRT062607 cost | order (rel)-PRT062607 | (rel)-PRT062607 chemical structure | (rel)-PRT062607 formula | (rel)-PRT062607 molecular weight