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Postion:Product Catalog >4-Hydroxymephenytoin
4-Hydroxymephenytoin
  • 4-Hydroxymephenytoin

4-Hydroxymephenytoin NEW

Price $39 $72 $113
Package 1mg 5mg 10mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-12

Product Details

Product Name: 4-Hydroxymephenytoin CAS No.: 61837-65-8
Purity: 99.58% Supply Ability: 10g
Release date: 2024/11/12

Product Introduction

Bioactivity

名稱4-Hydroxymephenytoin
描述4-Hydroxymephenytoin ((+/-)-4'-Hydroxymephenytoin) is the metabolism of an antiepileptic drug mephenytoin. Mephenytoin is used as a CYP2C19 substrate.
體外活性4-Hydroxymephenytoin, a metabolite of the antiepileptic drug mephenytoin, serves as a CYP2C19 substrate[1]. It is utilized in the development of UltraPerformance LC (UPLC) tandem mass spectrometry assays to assess CYP probe drugs and their pertinent metabolites in human urine or plasma samples[2].
存儲(chǔ)條件Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMSO : 90 mg/mL (384.2 mM), Sonication is recommended.
關(guān)鍵字4-Hydroxymephenytoin | 4'-Hydroxymephenytoin
相關(guān)產(chǎn)品Nortriptyline hydrochloride | Clofibric acid | Oseltamivir acid | Mycophenolate Mofetil | CLOZAPINE N-OXIDE | Monomethyl fumarate | Isonicotinic acid | Ampyrone | 4-Methylamino antipyrine | Nicotinamide N-oxide
相關(guān)庫天然產(chǎn)物庫 | 高通量篩選天然產(chǎn)物庫

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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