Popular Searches
Diphenyleneiodonium chlorideEpacadostatGilteritinibDinaciclibRo-3306
TargetMol | Star Product
Wikimole
TargetMol | New Product
New Product
TargetMol | Compound Library
Compound Library
Contact UsQuotation
Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

p-Hydroxybenzaldehyde

🥰Excellent
Catalog No. T2S1814Cas No. 123-08-0
Alias p-Oxybenzaldehyde, 4-hydroxybenzaldehyde, 4-Formylphenol

1. p-Hydroxybenzaldehyde (p-Oxybenzaldehyde) shows an inhibitory effect on the GABA transaminase to contribute to an antiepileptic and anticonvulsive activity, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant.

p-Hydroxybenzaldehyde

p-Hydroxybenzaldehyde

🥰Excellent
Purity: 99.86%
Catalog No. T2S1814Alias p-Oxybenzaldehyde, 4-hydroxybenzaldehyde, 4-FormylphenolCas No. 123-08-0
1. p-Hydroxybenzaldehyde (p-Oxybenzaldehyde) shows an inhibitory effect on the GABA transaminase to contribute to an antiepileptic and anticonvulsive activity, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant.
Pack SizePriceAvailabilityQuantity
10 g$33In Stock
25 g$43In Stock
1 mL x 10 mM (in DMSO)$29In Stock
Add to Cart
Add to Quotation
Bulk & Custom
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.
Questions
View More

Batch Information

Select Batch
Purity:99.86%
Contact us for more batch information

Resource Download

COA HNMR HPLC

Product Introduction

Bioactivity
Description
1. p-Hydroxybenzaldehyde (p-Oxybenzaldehyde) shows an inhibitory effect on the GABA transaminase to contribute to an antiepileptic and anticonvulsive activity, and its inhibitory activity was higher than that of valproic acid, a known anticonvulsant.
Synonymsp-Oxybenzaldehyde, 4-hydroxybenzaldehyde, 4-Formylphenol
Chemical Properties
Molecular Weight122.12
FormulaC7H6O2
Cas No.123-08-0
SmilesOC1=CC=C(C=O)C=C1
Relative Density.1.129 g/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: 55 mg/mL (450.38 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM8.1887 mL40.9433 mL81.8867 mL409.4333 mL
5 mM1.6377 mL8.1887 mL16.3773 mL81.8867 mL
10 mM0.8189 mL4.0943 mL8.1887 mL40.9433 mL
20 mM0.4094 mL2.0472 mL4.0943 mL20.4717 mL
50 mM0.1638 mL0.8189 mL1.6377 mL8.1887 mL
100 mM0.0819 mL0.4094 mL0.8189 mL4.0943 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% Saline/PBS/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 μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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

Sci Citations

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

γ-Aminobutyric acid Receptorp-HydroxybenzaldehydepHydroxybenzaldehydep HydroxybenzaldehydeInhibitorinhibitGamma-aminobutyric acid ReceptorGABAReceptorGABA transaminaseGABA ReceptorEndogenousMetaboliteEndogenous Metabolite
Related Tags: buy p-Hydroxybenzaldehyde | purchase p-Hydroxybenzaldehyde | p-Hydroxybenzaldehyde cost | order p-Hydroxybenzaldehyde | p-Hydroxybenzaldehyde chemical structure | p-Hydroxybenzaldehyde formula | p-Hydroxybenzaldehyde molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.