841258-76-2

Basic information

• Product Name: 1-[4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]benzoyl]piperazine
• Synonyms: [4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone;1-[4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]benzoyl]piperazine
• CAS NO: 841258-76-2
• Molecular Formula: C₂₀H₂₀N₄O
• Molecular Weight: 332.399
• Mol File: 841258-76-2.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Density: 1.281
• CAS DataBase Reference: 1-[4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]benzoyl]piperazine(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]benzoyl]piperazine(841258-76-2)
• EPA Substance Registry System: 1-[4-[(1E)-2-(1H-Indazol-3-yl)ethenyl]benzoyl]piperazine(841258-76-2)

Safety Data

• Hazardous Substances Data: 841258-76-2(Hazardous Substances Data)

Usage

Chemical Structure

A complex structure consisting of a piperazine ring, a substituted benzoyl group, and an indazole moiety attached to it.

Ethenyl Group

Contains an ethenyl group connected to the indazole ring.

Pharmaceutical Research

Typically used in pharmaceutical research as a potential drug candidate.

Structural Features

Diverse structural features contribute to its potential as a drug candidate.

Potential Biological Activities

May have a range of potential applications in medicine.

Antipsychotic Agent

Could be used as a potential antipsychotic agent.

Antitumor Agent

May also have potential as an antitumor agent.

Further Research

More research is necessary to fully understand its properties and potential uses.

Molecular Weight

The molecular weight of the compound is approximately 362.4 g/mol.

Appearance

It is likely to be a solid at room temperature, but the exact appearance may vary.

Solubility

The solubility of the compound is not specified, but it may be soluble in organic solvents like DMSO or ethanol.

Stability

The stability of the compound is not specified, but it should be stored in a cool, dry place and protected from light to maintain its integrity.

Synonyms

The compound may have various synonyms or trade names depending on the manufacturer or supplier.

Hazards

The specific hazards of the compound are not provided, but it should be handled with care and proper safety measures due to its complex structure and potential biological activities.

Upstream product

• 841258-75-1 (E)-4-{4-[2-(1H-indazol-3-yl}vinyl]benzoyl}piperazine-1-carboxylic acid 1,1-dimethylethylester 
• 841259-17-4 (E)-1-{4-[2-(1H-indazol-3-yl)vinyl]benzoyl}piperazine dihydrochloride 

Relevant articles and documents

INDAZOLE DERIVATIVES

The present invention provides a compound represented by Formula (I): [whetein R1 represents CONR1aR1b (wherein R1a and R1b may be the same or different and each represents a hydrogen atom, substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl, substituted or unsubstituted ararkyl or a substituted or unsubstituted heterocyclic group, or R1a and R1b are combined together with the adjacent nitrogen atom thereto to form a substituted or unsubstituted heterocyclic group) or the like, R2 represents a hydrogen atom, CONR2aR2b (wherein R2a and R2b may be the same or different and each represents a hydrogen atom, substituted or unsubstituted lower alkyl, substituted or unsubstituted aryl, substituted or unsubstituted ararkyl or a substituted or unsubstituted heterocyclic group, or R2a and R2b are combined together with the adjacent nitrogen atom thereto to form a substituted or unsubstituted heterocyclic group), NR2cR2d (wherein R2c and R2d may be the same or different and each represents a hydrogen atom, substituted or unsubstituted lower alkyl, substituted or unsubstituted lower alkanoyl, substituted or unsubstituted aroyl, substituted or unsubstituted heteroaroyl, substituted or unsubstituted ararkyl, substituted or unsubstituted lower alkylsulfonyl or substituted or unsubstituted lower arylsulfonyl) or the like].