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C15AlkOPP Tetrabutylamine salt (1:2)

🥰Excellent
Catalog No. T30677L1
Alias C15AlkOPP Tetrabutylamine salt(1:2)(946615-44-7 Free base)

C15AlkOPP Tetrabutylamine salt (1:2) is an FPP analogue, bearing an alkyne group to allow for post-prenylation protein labeling. C15AlkOPP Tetrabutylamine salt (1:2) can be used for Prenylomic analysis

C15AlkOPP Tetrabutylamine salt (1:2)
Other Forms of C15AlkOPP Tetrabutylamine salt (1:2):

C15AlkOPP Tetrabutylamine salt (1:2)

🥰Excellent
Purity: 98.89%
Catalog No. T30677L1Alias C15AlkOPP Tetrabutylamine salt(1:2)(946615-44-7 Free base)
C15AlkOPP Tetrabutylamine salt (1:2) is an FPP analogue, bearing an alkyne group to allow for post-prenylation protein labeling. C15AlkOPP Tetrabutylamine salt (1:2) can be used for Prenylomic analysis
Pack SizePriceAvailabilityQuantity
1 mg$117In Stock
5 mg$269In Stock
10 mg$395In Stock
25 mg$592In Stock
50 mg$834In Stock
100 mg$1,120In Stock
500 mg$2,260In Stock
1 mL x 10 mM (in DMSO)$438In Stock
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This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Purity:98.89%
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COA HPLC HNMR PNMR

Product Introduction

Bioactivity
Description
C15AlkOPP Tetrabutylamine salt (1:2) is an FPP analogue, bearing an alkyne group to allow for post-prenylation protein labeling. C15AlkOPP Tetrabutylamine salt (1:2) can be used for Prenylomic analysis
SynonymsC15AlkOPP Tetrabutylamine salt(1:2)(946615-44-7 Free base)
Chemical Properties
Molecular Weight919.29
FormulaC50H100N2O8P2
SmilesC#CCOC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP(OP(O)([O-])=O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Relative Density.no data available
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 27.5 mg/mL (29.91 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.0878 mL5.4390 mL10.8780 mL54.3898 mL
5 mM0.2176 mL1.0878 mL2.1756 mL10.8780 mL
10 mM0.1088 mL0.5439 mL1.0878 mL5.4390 mL
20 mM0.0544 mL0.2719 mL0.5439 mL2.7195 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:
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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

C15AlkOPP Tetrabutylamine (1:2)C15AlkOPP Tetrabutylamine946615-44-7 Free base946615-44-7
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