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

p-Valerylphenol

🥰Excellent
Catalog No. T20372Cas No. 2589-71-1
Alias NSC-49186, NSC49186, NSC 49186, 4- Hydroxyvalerophenone

p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.

p-Valerylphenol

p-Valerylphenol

🥰Excellent
Purity: 98.51%
Catalog No. T20372Alias NSC-49186, NSC49186, NSC 49186, 4- HydroxyvalerophenoneCas No. 2589-71-1
p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.
Pack SizePriceAvailabilityQuantity
5 mg27 €In Stock
10 mg39 €In Stock
25 mg64 €In Stock
50 mg93 €In Stock
100 mg139 €In Stock
200 mg188 €In Stock
Bulk & Custom
Add to Cart
Questions
View More

Related Compound Libraries of "p-Valerylphenol"

Select Batch
Purity:98.51%
Contact us for more batch information
Resource Download
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.

Product Introduction

Bioactivity
Description
p-Valerylphenol (NSC-49186) can be used to synthesize acylphenoxyacetic acid compounds.
AliasNSC-49186, NSC49186, NSC 49186, 4- Hydroxyvalerophenone
Chemical Properties
Molecular Weight178.23
FormulaC11H14O2
Cas No.2589-71-1
SmilesCCCCC(=O)c1ccc(O)cc1
Relative Density.1.0292 g/cm3 (Estimated)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 1.78 mg/mL (10 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.6107 mL28.0536 mL56.1073 mL280.5364 mL
5 mM1.1221 mL5.6107 mL11.2215 mL56.1073 mL
10 mM0.5611 mL2.8054 mL5.6107 mL28.0536 mL

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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor 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% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | 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 DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
%Tween 80
%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 p-Valerylphenol | purchase p-Valerylphenol | p-Valerylphenol cost | order p-Valerylphenol | p-Valerylphenol chemical structure | p-Valerylphenol formula | p-Valerylphenol molecular weight