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Postion:Product Catalog >N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
  • N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine

N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine NEW

Price $30 $45 $77
Package 5mg 10mg 25mg
Min. Order:
Supply Ability: 10g
Update Time: 2025-06-11

Product Details

Product Name: N-[2-nitro-4-(trifluoromethyl)phenyl]piperazine CAS No.: 58315-38-1
Purity: 99.94% Supply Ability: 10g
Release date: 2025/06/11

Product Introduction

Bioactivity

NameN-[2-nitro-4-(trifluoromethyl)phenyl]piperazine
DescriptionN-[2-nitro-4-(trifluoromethyl)phenyl]piperazine is a biologically active compound belonging to the piperazine group. It is an important synthetic intermediate used in the preparation of a wide range of drugs, agrochemicals and other chemicals. It is considered an inhibitor of certain enzymes involved in drug metabolism, such as cytochrome P450 enzymes, and has also been shown to have anti-inflammatory and antitumor effects.
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility InformationDMSO : 60 mg/mL (218 mM), Sonication is recommended.
KeywordsN-[2-nitro-4-(trifluoromethyl)phenyl]piperazine | N[2NITRO4(TRIFLUOROMETHYL)PHENYL]PIPERAZINE
Related Compound LibrariesFluorochemical Library

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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