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Pinobanksin 3-acetate

Name: Pinobanksin 3-acetate
Brand: TargetMol
SKU: TN2967
Price: 72 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN2967Cas No. 52117-69-8

Alias 3-O-Acetylpinobanksin

Pinobanksin 3-acetate (3-O-Acetylpinobanksin), a flavonoid derivative, is a strong antioxidant found in sunflowers and honey that inhibits LDL peroxidation.

Pinobanksin 3-acetate

🥰Excellent

Purity: 99.79%

Catalog No. TN2967Alias 3-O-AcetylpinobanksinCas No. 52117-69-8

Pinobanksin 3-acetate (3-O-Acetylpinobanksin), a flavonoid derivative, is a strong antioxidant found in sunflowers and honey that inhibits LDL peroxidation.

Pack Size	Price	Availability
1 mg	$72	In Stock
5 mg	$233	In Stock
10 mg	$347	In Stock

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Purity:99.79%

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COA CNMR HNMR HPLC MS

Product Introduction

Bioactivity

Description	Pinobanksin 3-acetate (3-O-Acetylpinobanksin), a flavonoid derivative, is a strong antioxidant found in sunflowers and honey that inhibits LDL peroxidation.
Targets&IC50	PANC1 cells:17.9 μM, PANC1 cells:9.1 μM
In vitro	Two new phenylallylflavanones, (2R,3R)-6-[1-(4'-hydroxy-3'-methoxyphenyl)prop-2-en-1-yl]pinobanksin (1) and (2R,3R)-6-[1-(4'-hydroxy-3'-methoxyphenyl)prop-2-en-1-yl]Pinobanksin 3-acetate (2) were isolated from a methanolic extract of Mexican propolis. Both compounds (1, 2) exhibited preferential cytotoxic activity against PANC-1 human pancreatic cancer cells in a nutrient-deprived medium with the concentration at which 50% of cells died preferentially in NDM (PC₅₀) values of 17.9 μM and 9.1 μM, respectively.[1]
Synonyms	3-O-Acetylpinobanksin

Chemical Properties

Molecular Weight	314.29
Formula	C₁₇H₁₄O₆
Cas No.	52117-69-8
Smiles	CC(=O)O[C@@H]1[C@H](Oc2cc(O)cc(O)c2C1=O)c1ccccc1
Relative Density.	1.46g/cm3

Storage & Solubility Information

Storage

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

Solubility Information

DMSO: 90.0 mg/mL (286.4 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	3.1818 mL	15.9089 mL	31.8177 mL	159.0887 mL
5 mM	0.6364 mL	3.1818 mL	6.3635 mL	31.8177 mL
10 mM	0.3182 mL	1.5909 mL	3.1818 mL	15.9089 mL
20 mM	0.1591 mL	0.7954 mL	1.5909 mL	7.9544 mL
50 mM	0.0636 mL	0.3182 mL	0.6364 mL	3.1818 mL
100 mM	0.0318 mL	0.1591 mL	0.3182 mL	1.5909 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

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