115370-84-8

Basic information

• Product Name: (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine
• CAS NO: 115370-84-8
• Molecular Formula: C₁₄H₁₉N₅OS
• Molecular Weight: 305.3986
• Mol File: 115370-84-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 422.089°C at 760 mmHg
• Flash Point: 209.072°C
• Density: 1.267g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.629
• CAS DataBase Reference: (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine(CAS DataBase Reference)
• NIST Chemistry Reference: (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine(115370-84-8)
• EPA Substance Registry System: (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine(115370-84-8)

Safety Data

• Hazardous Substances Data: 115370-84-8(Hazardous Substances Data)

Usage

Description

(5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine is a complex chemical compound characterized by the presence of a thiadiazole ring, an imine functional group, and an ethoxyphenyl moiety. Additionally, it features a hydrazinyl group attached to a butan-2-ylidene substituent. (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine may exhibit biological activity and could be considered for pharmaceutical research as a potential drug candidate. Its structural components suggest that it might play a role in inhibiting specific enzymatic pathways or serve as a receptor modulator. Further investigation and experimentation are required to establish its exact pharmacological properties and potential applications.

Uses

Used in Pharmaceutical Research:
(5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine is used as a potential drug candidate for pharmaceutical research due to its complex structure and the possibility of biological activity. (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine's unique arrangement of functional groups and moieties may allow it to interact with biological targets, such as enzymes or receptors, in ways that could be beneficial for the development of new therapeutics.
Used in Enzyme Inhibition Studies:
In the field of biochemistry, (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine may be utilized as a tool to study enzyme inhibition. Its structure suggests that it could potentially interfere with enzymatic pathways, making it a candidate for further research into its ability to modulate enzyme activity.
Used in Receptor Modulation Research:
(5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine could also be explored for its potential as a receptor modulator. The presence of the hydrazinyl group and the ethoxyphenyl moiety may enable the compound to interact with cellular receptors, potentially leading to the modulation of receptor activity and signaling pathways.
Used in Chemical Synthesis:
In the chemical industry, (5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine may serve as a starting material or intermediate in the synthesis of other complex organic compounds. Its unique structural features could be exploited to create novel molecules with specific properties or applications in various fields, such as materials science, agrochemistry, or pharmaceuticals.