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Methyl dihydrojasmonate (Alias: Methyl Dihydrojasmonate, Kharismal, Hedione)

Name: Methyl dihydrojasmonate
Brand: TargetMol
SKU: T2783
Rating: 4.5 (1 reviews)

Catalog No. T2783 Copy Product Info

Purity: 99.67%

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Methyl dihydrojasmonate (Kharismal) is an ester and a diffusive aroma compound, with the smell vaguely similar to jasmine. In racemic mixtures the odor is floral and citrus while epimerized mixtures exhibit a dense fatty floral odor with odor recognition thresholds of 15 parts per billion.

Methyl dihydrojasmonate

Copy Product Info

🥰Excellent

Catalog No. T2783

Alias Methyl Dihydrojasmonate, Kharismal, Hedione

Cas No. 24851-98-7

Pack Size	Price	USA Stock	Global Stock	Quantity
100 mL	$50	Inquiry	Inquiry

In stock · 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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Purity:99.67%

Appearance:Liquid

Color:Transparent

Resource Download

COA HPLC HNMR

Product Introduction

Methyl dihydrojasmonate AI Summary

Methyl dihydrojasmonate demonstrates bioactivity in multiple assays. It shows a potency of 15848.9 nM in a qHTS assay for compounds that induce erasure of genomic imprints and a potency of 2818.4 nM in a qHTS assay for TDP-43 inhibitors. Additionally, Methyl dihydrojasmonate acts as an inhibitor of sodium fluorescein uptake; in OATP1B1-transfected CHO cells, it exhibits 109.53% inhibition at 10 µM, and in OATP1B3-transfected CHO cells, it shows an inhibition rate of 82.72% at the same concentration..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	Methyl dihydrojasmonate (Kharismal) is an ester and a diffusive aroma compound, with the smell vaguely similar to jasmine. In racemic mixtures the odor is floral and citrus while epimerized mixtures exhibit a dense fatty floral odor with odor recognition thresholds of 15 parts per billion.
Synonyms	Methyl Dihydrojasmonate, Kharismal, Hedione

Chemical Properties

Molecular Weight	226.31
Formula	C₁₃H₂₂O₃
Cas No.	24851-98-7
Smiles	C(C(OC)=O)C1C(CCCCC)C(=O)CC1
Relative Density.	Ca. 1.005. Temperature:20 °C.

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: 60 mg/mL (265.12 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	4.4187 mL	22.0936 mL	44.1872 mL	220.9359 mL
5 mM	0.8837 mL	4.4187 mL	8.8374 mL	44.1872 mL
10 mM	0.4419 mL	2.2094 mL	4.4187 mL	22.0936 mL
20 mM	0.2209 mL	1.1047 mL	2.2094 mL	11.0468 mL
50 mM	0.0884 mL	0.4419 mL	0.8837 mL	4.4187 mL
100 mM	0.0442 mL	0.2209 mL	0.4419 mL	2.2094 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:

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