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D-(+)-Melezitose

Name: D-(+)-Melezitose
Brand: TargetMol
SKU: T13635
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T13635Cas No. 597-12-6

Alias D-Melezitose, (+)-Melezitose

D-(+)-Melezitose is a non-reducing trisaccharide used for identifying indole-positive and indole-negative clinical isolates of Klebsiella spp. It exhibits inhibitory activity against sucrose phosphatase.

D-(+)-Melezitose

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Purity: 99.89%

Catalog No. T13635Alias D-Melezitose, (+)-MelezitoseCas No. 597-12-6

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
100 mg	$29	-	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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Purity:99.89%

Appearance:Solid

Color:White

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COA LCMS HNMR

Product Introduction

Bioactivity

Description	D-(+)-Melezitose is a non-reducing trisaccharide used for identifying indole-positive and indole-negative clinical isolates of Klebsiella spp. It exhibits inhibitory activity against sucrose phosphatase.
In vitro	By using a straightforward set of biochemical tests along with three additional tests (growth at 10°C, histamine production, and assimilation of D-(+)-Melezitose), most Klebsiella isolates can be accurately classified into specific species. rpoB gene sequence analysis confirmed the biochemical identification results and revealed the presence of Klebsiella variants. This study emphasizes the importance of rapid Klebsiella species identification in clinical microbiology labs to better understand their epidemiology and pathogenic differences in Parazacco spilurus subsp. spilurus [1].
Synonyms	D-Melezitose, (+)-Melezitose

Chemical Properties

Molecular Weight	504.44
Formula	C₁₈H₃₂O₁₆
Cas No.	597-12-6
Smiles	O([C@@]1(CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](CO)O1)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Relative Density.	1.5565 g/cm3

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

H2O: 80 mg/mL (158.59 mM), Sonication is recommended.

DMSO: 80 mg/mL (158.59 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween-80+45% Saline: 3.3 mg/mL (6.54 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

H2O/DMSO

	1mg	5mg	10mg	50mg
1 mM	1.9824 mL	9.9120 mL	19.8240 mL	99.1198 mL
5 mM	0.3965 mL	1.9824 mL	3.9648 mL	19.8240 mL
10 mM	0.1982 mL	0.9912 mL	1.9824 mL	9.9120 mL
20 mM	0.0991 mL	0.4956 mL	0.9912 mL	4.9560 mL
50 mM	0.0396 mL	0.1982 mL	0.3965 mL	1.9824 mL
100 mM	0.0198 mL	0.0991 mL	0.1982 mL	0.9912 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