Shopping Cart

Your shopping cart is currently empty

Methyl Dehydroabietate

Name: Methyl Dehydroabietate
Brand: TargetMol
SKU: T67200
Price: 30 USD
Availability: InStock
Rating: 5 (10 reviews)

😃Good

Catalog No. T67200Cas No. 1235-74-1

Alias (1R,4aS,10aR)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate

Methyl Dehydroabietate is a natural diterpenoid that induces the expression of proliferator-activated receptor alpha (PPARα) in liver and PPARγ in adipose tissue in mice, reduces obesity-induced glucose and insulin tolerance, and possesses a variety of biological activities such as antimicrobial, anti-inflammatory, and antioxidant.

Methyl Dehydroabietate

😃Good

Purity: 99.55%

Catalog No. T67200Alias (1R,4aS,10aR)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylateCas No. 1235-74-1

Pack Size	Price	USA Warehouse	Global Warehouse
25 mg	$30	In Stock	In Stock
50 mg	$42	In Stock	In Stock
100 mg	$59	-	In Stock
200 mg	$86	-	In Stock
1 mL x 10 mM (in DMSO)	$46	-	In Stock

Add to Cart

Add to Quotation

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.

Questions

Batch Information

Select Batch

Purity:99.55%

Appearance:Solid

Color:Transparent

Resource Download

COA HPLC HNMR

Product Introduction

Bioactivity

Description	Methyl Dehydroabietate is a natural diterpenoid that induces the expression of proliferator-activated receptor alpha (PPARα) in liver and PPARγ in adipose tissue in mice, reduces obesity-induced glucose and insulin tolerance, and possesses a variety of biological activities such as antimicrobial, anti-inflammatory, and antioxidant.
Synonyms	(1R,4aS,10aR)-methyl 7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate

Chemical Properties

Molecular Weight	314.46
Formula	C₂₁H₃₀O₂
Cas No.	1235-74-1
Smiles	C[C@@]12[C@]([C@@](C(OC)=O)(C)CCC1)(CCC=3C2=CC=C(C(C)C)C3)[H]

Storage & Solubility Information

Storage

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

Solubility Information

DMSO: 40 mg/mL (127.2 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+90% Corn Oil: 2 mg/mL (6.36 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	3.1801 mL	15.9003 mL	31.8005 mL	159.0027 mL
5 mM	0.6360 mL	3.1801 mL	6.3601 mL	31.8005 mL
10 mM	0.3180 mL	1.5900 mL	3.1801 mL	15.9003 mL
20 mM	0.1590 mL	0.7950 mL	1.5900 mL	7.9501 mL
50 mM	0.0636 mL	0.3180 mL	0.6360 mL	3.1801 mL
100 mM	0.0318 mL	0.1590 mL	0.3180 mL	1.5900 mL

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

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