72547-39-8

Basic information

• Product Name: (2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID
• CAS NO: 72547-39-8
• Molecular Formula: C14H16N2O3
• Molecular Weight: 0
• Mol File: 72547-39-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 514.017°C at 760 mmHg
• Flash Point: 264.668°C
• Appearance: /
• Density: 1.268g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.599
• CAS DataBase Reference: (2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: (2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID(72547-39-8)
• EPA Substance Registry System: (2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID(72547-39-8)

Safety Data

• Hazardous Substances Data: 72547-39-8(Hazardous Substances Data)

Usage

Description

(2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID is a heterocyclic compound with a chemical formula of C18H20N2O3. It is a synthetic organic molecule that contains a piperazine ring and a butenoic acid moiety. (2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID has potential pharmacological properties and has been studied for its potential use as an anticonvulsant and anxiolytic. It may also have potential application in the field of medicinal chemistry for the development of novel drugs targeting specific receptors or enzymes. However, further research is needed to fully understand its biological activity and potential therapeutic applications.
Used in Pharmaceutical Industry:
(2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID is used as a potential anticonvulsant and anxiolytic agent for the treatment of epilepsy and anxiety disorders. Its pharmacological properties make it a promising candidate for the development of novel drugs targeting specific receptors or enzymes involved in these conditions.
Used in Medicinal Chemistry Research:
(2Z)-4-OXO-4-(4-PHENYLPIPERAZIN-1-YL)BUT-2-ENOIC ACID is used as a starting point for the development of novel drugs in medicinal chemistry. Its unique structure and potential pharmacological properties allow researchers to explore its interactions with various biological targets, potentially leading to the discovery of new therapeutic agents for a range of diseases and conditions.

InChI:InChI=1/C14H16N2O3/c17-13(6-7-14(18)19)16-10-8-15(9-11-16)12-4-2-1-3-5-12/h1-7H,8-11H2,(H,18,19)/b7-6-

Relevant articles and documents

Search for potent anthelmintics. Part IX: 4-substituted-1-piperazinylcarbonyl acrylic/propionic/nitro benzoic acids

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