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Postion:Product Catalog >6β-hydroxy Dexamethasone
6β-hydroxy Dexamethasone
  • 6β-hydroxy Dexamethasone

6β-hydroxy Dexamethasone NEW

Price $698
Package 2500μg
Min. Order:
Supply Ability: 10g
Update Time: 2025-04-29

Product Details

Product Name: 6β-hydroxy Dexamethasone CAS No.: 55879-47-5
Supply Ability: 10g Release date: 2025/04/29

Product Introduction

Bioactivity

Name6β-hydroxy Dexamethasone
Description6β-hydroxy Dexamethasone is a metabolite of dexamethasone that is more hydrophilic than the parent compound. Dexamethasone is metabolized by CYP3A4; therefore, quantification of the dexamethasone metabolites, 6α- and 6β-hydroxy dexamethasone, can be used to determine CYP3A4 enzyme activity in humans., The formation of 6-hydroxy dexamethasone metabolites is species-specific, with hamsters producing the highest amount. In rats, dexamethasone hydroxylation is sex-specific, with male rats producing metabolites in similar ratios to humans and female rats producing fewer hydroxylated metabolites than male rats.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationMethanol : Slightly soluble
Keywords6β-hydroxy Dexamethasone | 6β hydroxy Dexamethasone | 6βhydroxy Dexamethasone | 6beta-hydroxy Dexamethasone | 6b-hydroxy Dexamethasone

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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