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Geldanamycin-FITC

(Synonyms: Geldanamycin FITC) Copy Product Info
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Synonyms: Geldanamycin FITC

Catalog No. T74013 Copy Product Info
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Geldanamycin-FITC is a fluorescence probe based on geldanamycin and is suitable for fluorescence polarization analysis of HSP90 inhibitors. In addition, Geldanamycin-FITC can also be used to detect cell-surface HSP90.
Geldanamycin-FITC
Cas No. 2969156-01-0
Pack SizePriceUSA StockGlobal StockQuantity
5 mg$1,498InquiryInquiry
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Batch Information

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Appearance:Solid
Color:Black
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Product Introduction

Bioactivity
Description
Geldanamycin-FITC is a fluorescence probe based on geldanamycin and is suitable for fluorescence polarization analysis of HSP90 inhibitors. In addition, Geldanamycin-FITC can also be used to detect cell-surface HSP90.
SynonymsGeldanamycin FITC
Chemical Properties
Molecular Weight1034.18
FormulaC55H63N5O13S
Cas No.2969156-01-0
SmilesO=C1C(NC(/C(C)=C\C=C\[C@H](OC)[C@@H](OC(N)=O)/C(C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)CC1=C2NCCCCCCNC(NC3=CC(C(O)=O)=C(C4=C(C=C5)C(OC6=CC(O)=CC=C64)=CC5=O)C=C3)=S)=O)=CC2=O
Storage & Solubility Information
StorageKeep away from direct sunlight, Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 20 mg/mL (19.34 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM0.9669 mL4.8347 mL9.6695 mL48.3475 mL
5 mM0.1934 mL0.9669 mL1.9339 mL9.6695 mL
10 mM0.0967 mL0.4835 mL0.9669 mL4.8347 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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 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
Related Tags: Geldanamycin-FITC chemical structure | Geldanamycin-FITC formula | Geldanamycin-FITC molecular weight