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(rel)-PRT062607

🥰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
Other Forms of (rel)-PRT062607:
PRT062607 hydrochlorideT26961370261-97-4
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(rel)-PRT062607

🥰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 SizePriceAvailabilityQuantity
1 mg$133In Stock
5 mg$302In Stock
10 mg$447In Stock
25 mg$738In Stock
50 mg$987In Stock
100 mg$1,380In Stock
500 mg$2,790In Stock
1 mL x 10 mM (in DMSO)$328In Stock
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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.
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Purity:97.11%
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COA LCMS HNMR

Product Introduction

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

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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% Saline/PBS/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 μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
% DMSO
%
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Keywords

5Pyrimidinecarboxamide, 2[[(1R,2S)2aminocyclohexyl]amino]4[[3(2H1,2,3triazol2yl)phenyl]amino], rel5 Pyrimidinecarboxamide, 2 [[(1R,2S) 2 aminocyclohexyl]amino] 4 [[3 (2H 1,2,3 triazol 2 yl)phenyl]amino] , rel
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