61897-05-0

Basic information

• Product Name: 3-(4-{2-[(4-fluorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate]
• CAS NO: 61897-05-0
• Molecular Formula: C₃₀H₃₅FN₂O₁₁
• Molecular Weight: 618.6041
• Mol File: 61897-05-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 525.3°C at 760 mmHg
• Flash Point: 271.5°C
• Vapor Pressure: 7.34E-12mmHg at 25°C
• CAS DataBase Reference: 3-(4-{2-[(4-fluorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate](CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-{2-[(4-fluorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate](61897-05-0)
• EPA Substance Registry System: 3-(4-{2-[(4-fluorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate](61897-05-0)

Safety Data

• Hazardous Substances Data: 61897-05-0(Hazardous Substances Data)

Usage

Here's the information presented in list form

1. Name: 3-(4-2-[(4-fluorophenyl)(phenyl)methoxy]ethylpiperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate]
2. Structure: Contains a piperazine ring with an ethyl piperazine side chain and a propanoic acid backbone, as well as a di[(2E)-but-2-enedioate] group.
3. Functional Groups: Includes a fluorophenyl group, a phenyl group, and a methoxyethyl group.
4. Complexity: Has a complex structure due to multiple functional groups.
5. Application: Likely to have important pharmacological properties, suggesting potential use in pharmaceutical research and development for therapeutic applications.