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Demethylisoencecalin

Name: Demethylisoencecalin
Brand: TargetMol
SKU: TN6793
Price: 109 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN6793Cas No. 24672-84-2

Alias 6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran

Demethylisoencecalin (6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran) has anti-hyperglycemic activity.

Demethylisoencecalin

🥰Excellent

Purity: 99.89%

Catalog No. TN6793Alias 6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyranCas No. 24672-84-2

Demethylisoencecalin (6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran) has anti-hyperglycemic activity.

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$109	In Stock	In Stock
5 mg	$268	In Stock	In Stock
10 mg	$392	In Stock	In Stock
25 mg	$668	In Stock	In Stock
50 mg	$949	In Stock	In Stock
1 mL x 10 mM (in DMSO)	$280	In Stock	In Stock

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

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Batch Information

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Purity:99.89%

Appearance:Solid

Color:White

Resource Download

COA HNMR HPLC

Product Introduction

Bioactivity

Description	Demethylisoencecalin (6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran) has anti-hyperglycemic activity.
In vitro	Demethylisoencecalin (1) and caleins A (4) and C (5) (3.16–31.6 mg/kg, p.o.), the major components from an infusion of Calea ternifolia controlled postprandial glucose levels during an oral sucrose tolerance test (OSTT, 3 g/kg) in normal and nicotinamide/streptozotocin (NA/STZ, 40/100 mg/kg) hyperglicemic mice. The effects were comparable to those of acarbose (5 mg/kg). During the isolation of 1, 4, and 5, four additional metabolites not previously reported for the plant, were obtained, namely 6-acetyl-5-hydroxy-2-methyl-2-hydroxymethyl-2H-chromene (3), herniarin (6), scoparone (7), and 4′,7-dimethylapigenin (8). In addition, the structure of calein C (5) was confirmed by X-ray analysis. Pharmacological evaluation of the essential oil of the species (31.6–316.2 mg/kg, p.o.) provoked also an important decrement of blood glucose levels during an OSTT[1].
Synonyms	6-Acetyl-5-hydroxy-2,2-dimethyl-2H-1-benzopyran

Chemical Properties

Molecular Weight	218.25
Formula	C₁₃H₁₄O₃
Cas No.	24672-84-2
Smiles	OC1=C2C(OC(C)(C)C=C2)=CC=C1C(C)=O
Relative Density.	1.154 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: 60 mg/mL (274.91 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	4.5819 mL	22.9095 mL	45.8190 mL	229.0951 mL
5 mM	0.9164 mL	4.5819 mL	9.1638 mL	45.8190 mL
10 mM	0.4582 mL	2.2910 mL	4.5819 mL	22.9095 mL
20 mM	0.2291 mL	1.1455 mL	2.2910 mL	11.4548 mL
50 mM	0.0916 mL	0.4582 mL	0.9164 mL	4.5819 mL
100 mM	0.0458 mL	0.2291 mL	0.4582 mL	2.2910 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

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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