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Pseudolaric Acid C2

Name: Pseudolaric Acid C2
Brand: TargetMol
SKU: T13851
Price: 60 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T13851Cas No. 82508-35-8

Pseudolaric Acid C2 is a diterpenoid isolated from Pseudolarix kaempferi.

Pseudolaric Acid C2

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Purity: 99.47%

Catalog No. T13851Cas No. 82508-35-8

Pseudolaric Acid C2 is a diterpenoid isolated from Pseudolarix kaempferi.

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$60	In Stock	In Stock
5 mg	$152	In Stock	In Stock
10 mg	$247	In Stock	In Stock
25 mg	$418	In Stock	-
1 mL x 10 mM (in DMSO)	$167	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:99.47%

Color:White

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COA

Product Introduction

Pseudolaric Acid C2 AI Summary

Pseudolaric Acid C2 exhibits cytotoxicity against human BGC823 cells after 48 hours, as tested by the MTT assay, with an IC50 value greater than 100,000.0 nM, indicating relatively low potency in inhibiting cell growth in this context. Additionally, it demonstrates antiproliferative activity against HMEC1, human HL60, and human A459 cells, with IC50 values greater than 10,000.0 nM, signifying a weak or non-significant inhibitory effect on cell proliferation in these cell lines. Furthermore, Pseudolaric Acid C2 shows antimicrobial activity against Candida albicans at a concentration of 1 mg/mL, with an inhibition zone measuring less than 1.0 mm, as determined by the agar-well diffusion assay..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description

Pseudolaric Acid C2 is a diterpenoid isolated from Pseudolarix kaempferi.

Chemical Properties

Molecular Weight	418.44
Formula	C₂₂H₂₆O₈
Cas No.	82508-35-8
Smiles	[H][C@@]12CC[C@]3(CC=C(CC[C@]13OC(C)=O)C(O)=O)C(=O)O[C@]2(C)\C=C\C=C(/C)C(O)=O
Relative Density.	1.35 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: 9 mg/mL (21.51 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (2.39 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	2.3898 mL	11.9491 mL	23.8983 mL	119.4914 mL
5 mM	0.4780 mL	2.3898 mL	4.7797 mL	23.8983 mL
10 mM	0.2390 mL	1.1949 mL	2.3898 mL	11.9491 mL
20 mM	0.1195 mL	0.5975 mL	1.1949 mL	5.9746 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