Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

(R,R)-(+)-Hydrobenzoin

Catalog No. T19540 Copy Product Info
Purity: 99.87%
🥰Excellent
(R,R)-(+)-Hydrobenzoin is an o-diol compound with chiral configuration, which belongs to endogenous metabolites and is often used as chiral ligand or chiral auxiliary reagent in asymmetric synthesis to induce stereoselectivity. (R,R)-(+)-Hydrobenzoin rigid diphenyl glycol skeleton can form complexes with metal ions, which has important application value in catalysis and chiral recognition research.

(R,R)-(+)-Hydrobenzoin

Copy Product Info
🥰Excellent
Catalog No. T19540

(R,R)-(+)-Hydrobenzoin is an o-diol compound with chiral configuration, which belongs to endogenous metabolites and is often used as chiral ligand or chiral auxiliary reagent in asymmetric synthesis to induce stereoselectivity. (R,R)-(+)-Hydrobenzoin rigid diphenyl glycol skeleton can form complexes with metal ions, which has important application value in catalysis and chiral recognition research.

(R,R)-(+)-Hydrobenzoin
Cas No. 52340-78-0
Pack SizePriceUSA StockGlobal StockQuantity
1 g$29-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
Add to Cart
Add to Quotation
For research use only—not for human use. No sales to individuals. Use as intended only.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.87%
Appearance:Solid
Color:White to Gray
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
(R,R)-(+)-Hydrobenzoin is an o-diol compound with chiral configuration, which belongs to endogenous metabolites and is often used as chiral ligand or chiral auxiliary reagent in asymmetric synthesis to induce stereoselectivity. (R,R)-(+)-Hydrobenzoin rigid diphenyl glycol skeleton can form complexes with metal ions, which has important application value in catalysis and chiral recognition research.
Chemical Properties
Molecular Weight214.26
FormulaC14H14O2
Cas No.52340-78-0
Smiles[C@@H]([C@H](O)C1=CC=CC=C1)(O)C2=CC=CC=C2
Relative Density.1.193g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 100 mg/mL (466.72 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.6672 mL23.3361 mL46.6723 mL233.3613 mL
5 mM0.9334 mL4.6672 mL9.3345 mL46.6723 mL
10 mM0.4667 mL2.3336 mL4.6672 mL23.3361 mL
20 mM0.2334 mL1.1668 mL2.3336 mL11.6681 mL
50 mM0.0933 mL0.4667 mL0.9334 mL4.6672 mL
100 mM0.0467 mL0.2334 mL0.4667 mL2.3336 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

Citations

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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:
TargetMol | Animal experiments 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 DMSOTargetMol | 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 DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent 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 ddH2OTargetMol | 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.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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

Keywords

Related Tags: buy (R,R)-(+)-Hydrobenzoin | purchase (R,R)-(+)-Hydrobenzoin | (R,R)-(+)-Hydrobenzoin cost | order (R,R)-(+)-Hydrobenzoin | (R,R)-(+)-Hydrobenzoin chemical structure | (R,R)-(+)-Hydrobenzoin formula | (R,R)-(+)-Hydrobenzoin molecular weight