33954-75-5

Basic information

• Product Name: 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine
• Synonyms: 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine
• CAS NO: 33954-75-5
• Molecular Formula: C₁₀H₁₃ClN₂O₂
• Molecular Weight: 228.68
• Mol File: 33954-75-5.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 372.382 °C at 760 mmHg
• Flash Point: 179.011 °C
• Appearance: /
• Density: 1.279 g/cm³
• CAS DataBase Reference: 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine(33954-75-5)
• EPA Substance Registry System: 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine(33954-75-5)

Safety Data

• Hazardous Substances Data: 33954-75-5(Hazardous Substances Data)

Usage

General Description

2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine is a chemical compound with the molecular formula C10H13ClN2O2. It is a derivative of N-hydroxyacetamidine and contains a chlorophenyl group and an ethoxy group. 2-(2-Chlorophenyl)-2-ethoxy-N1-hydroxyacetamidine is a potential inhibitor of the enzyme peptidylarginine deiminase (PAD), which is associated with several autoimmune diseases and cancer. It has shown promising inhibitory activity against PAD in in vitro studies, making it a potential candidate for the development of new therapeutic drugs targeting PAD-related diseases. Additionally, it may have other biological activities and pharmacological properties that warrant further investigation and research.