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11β-Prostaglandin F2α

Name: 11β-Prostaglandin F2α
Brand: TargetMol
SKU: T36455
Rating: 4.5 (1 reviews)

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Catalog No. T36455Cas No. 38432-87-0

Alias 11β-Prostaglandin F2α

11β-Prostaglandin F2α is a bioactive metabolite catalyzed by AKR1C3 that stimulates prostaglandin F receptors and induces slug expression in breast cancer. 11β-Prostaglandin F2α is also an endogenous metabolite present in urine.

11β-Prostaglandin F2α

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Catalog No. T36455Alias 11β-Prostaglandin F2αCas No. 38432-87-0

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
1 mg	$1,350	35 days	35 days

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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.

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Product Introduction

Bioactivity

Description	11β-Prostaglandin F2α is a bioactive metabolite catalyzed by AKR1C3 that stimulates prostaglandin F receptors and induces slug expression in breast cancer. 11β-Prostaglandin F2α is also an endogenous metabolite present in urine.
Synonyms	11β-Prostaglandin F2α

Chemical Properties

Molecular Weight	354.48
Formula	C₂₀H₃₄O₅
Cas No.	38432-87-0
Relative Density.	1.153 g/cm3 (Predicted)

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 100 mg/mL (282.1 mM), Sonication is recommended.

DMF: 100 mg/mL (282.1 mM), Sonication is recommended.

Ethanol: 100 mg/mL (282.1 mM), Sonication is recommended.

PBS (pH 7.2): 10 mg/mL (28.21 mM), Sonication is recommended.

Solution Preparation Table

PBS (pH 7.2)/DMSO/DMF/Ethanol

	1mg	5mg	10mg	50mg
1 mM	2.8210 mL	14.1052 mL	28.2103 mL	141.0517 mL
5 mM	0.5642 mL	2.8210 mL	5.6421 mL	28.2103 mL
10 mM	0.2821 mL	1.4105 mL	2.8210 mL	14.1052 mL
20 mM	0.1411 mL	0.7053 mL	1.4105 mL	7.0526 mL

DMSO/DMF/Ethanol

	1mg	5mg	10mg	50mg
50 mM	0.0564 mL	0.2821 mL	0.5642 mL	2.8210 mL
100 mM	0.0282 mL	0.1411 mL	0.2821 mL	1.4105 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:

For 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 DMSO TargetMol | 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 DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | 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.

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