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Nonanoic acid

Name: Nonanoic acid
Brand: TargetMol
SKU: T3947
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T3947Cas No. 112-05-0

Alias pelargonic acid, Nonoic acid

Nonanoic acid (Nonoic acid) is a fatty acid which occurs naturally as esters are the oil of pelargonium. Synthetic esters, such as methyl nonanoate, are used as flavorings. Pelargonic acid is an organic compound composed of a nine-carbon chain terminating in a carboxylic acid. It is an oily liquid with an unpleasant, rancid odor. It is nearly insoluble in water, but well soluble in chloroform and ether.

Nonanoic acid

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Purity: 97.01%

Catalog No. T3947Alias pelargonic acid, Nonoic acidCas No. 112-05-0

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
25 g	$29	-	In Stock
1 mL x 10 mM (in DMSO)	$29	In Stock	In Stock

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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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Batch Information

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Purity:97.01%

Appearance:Liquid

Color:Transparent

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COA GC HNMR LCMS

Product Introduction

Nonanoic acid AI Summary

Nonanoic acid inhibits Bacillus subtilis PCI219 spore germination with an IC50 value of approximately 8,912,509.38 nM. It has a LogP value of 3.42, indicating its partition coefficient, a pKa of 4.9, and a logD value of 1.12 at pH 7.2. This compound also shows antioxidant activity as measured by an MTT assay with a deltaA value of 0.16 at 25 ppm and 570 nm over 6 hours at 37°C. Additionally, Nonanoic acid exhibits diverse bioactivities, including thyroid hormone receptor beta agonism, induction of DNA re-replication in breast and colon cells, inhibition of Pin1 and TDP-43, and nematicidal activity against Bursaphelenchus xylophilus with mortality rates ranging from 40.1% to 100.0% at 0.0625 mg/ml to 0.5 mg/ml concentrations after 48 hours. It also demonstrates herbivore repellent activity against Arvicola amphibius, showing 43.28% repellent activity and reducing the entry time to the test box to 0.141 hours. Additionally, the compound is an agonist at human GPR84 receptors, reducing forskolin-stimulated cAMP production with an EC50 value of 52,300.0 nM and inducing [35S]GTPgammaS incorporation in CHO cell membranes with an EC50 value of 70,200.0 nM..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description

Synonyms

pelargonic acid, Nonoic acid

Chemical Properties

Molecular Weight	158.24
Formula	C₉H₁₈O₂
Cas No.	112-05-0
Smiles	CCCCCCCCC(O)=O
Relative Density.	0.906 g/cm3 at 25℃ (lit.)

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: 45 mg/mL (284.38 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (12.64 mM), Sonication is recommended.

Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	6.3195 mL	31.5976 mL	63.1951 mL	315.9757 mL
5 mM	1.2639 mL	6.3195 mL	12.6390 mL	63.1951 mL
10 mM	0.6320 mL	3.1598 mL	6.3195 mL	31.5976 mL
20 mM	0.3160 mL	1.5799 mL	3.1598 mL	15.7988 mL
50 mM	0.1264 mL	0.6320 mL	1.2639 mL	6.3195 mL
100 mM	0.0632 mL	0.3160 mL	0.6320 mL	3.1598 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 stock solution preparation method and in vivo formula preparation method:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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