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2,3-Butanediol

Name: 2,3-Butanediol
Brand: TargetMol
SKU: T19094
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T19094Cas No. 513-85-9

2,3-Butanediol, derived from the bioconversion of natural resources, holds significant potential for various industries, including chemical, cosmetics, agriculture, and pharmaceutical sectors.

2,3-Butanediol

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Purity: 98.64%

Catalog No. T19094Cas No. 513-85-9

2,3-Butanediol, derived from the bioconversion of natural resources, holds significant potential for various industries, including chemical, cosmetics, agriculture, and pharmaceutical sectors.

Pack Size	Price	USA Warehouse	Global Warehouse
10 g	$35	-	In Stock
25 g	$64	-	In Stock
1 mL x 10 mM (in DMSO)	$29	-	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:98.64%

Appearance:Liquid

Color:Transparent

Resource Download

COA GC HNMR

Product Introduction

2,3-Butanediol AI Summary

2,3-Butanediol has been evaluated for its partitioning behavior between organic and aqueous phases. It exhibits a log P value of -2.47 for the oil-water partition coefficient and -1.54 for the ethyl ether (Et2O)-water partition coefficient. These findings suggest that the compound has distinct partitioning properties which are crucial for understanding its behavior in biological systems and potential bioactivities..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description

2,3-Butanediol, derived from the bioconversion of natural resources, holds significant potential for various industries, including chemical, cosmetics, agriculture, and pharmaceutical sectors.

Chemical Properties

Molecular Weight	90.12
Formula	C₄H₁₀O₂
Cas No.	513-85-9
Smiles	CC(O)C(C)O
Relative Density.	1.002 g/cm3 at 20℃ (lit.)

Storage & Solubility Information

Storage

Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

H2O: 80 mg/mL (887.71 mM), Sonication is recommended.

DMSO: 60 mg/mL (665.78 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (22.19 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/H2O

	1mg	5mg	10mg	50mg
1 mM	11.0963 mL	55.4816 mL	110.9632 mL	554.8158 mL
5 mM	2.2193 mL	11.0963 mL	22.1926 mL	110.9632 mL
10 mM	1.1096 mL	5.5482 mL	11.0963 mL	55.4816 mL
20 mM	0.5548 mL	2.7741 mL	5.5482 mL	27.7408 mL
50 mM	0.2219 mL	1.1096 mL	2.2193 mL	11.0963 mL
100 mM	0.1110 mL	0.5548 mL	1.1096 mL	5.5482 mL

Calculator

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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