15198-52-4

Basic information

• Product Name: 1'-benzylspiro[isoquinoline-1(2H),4'-piperidine]-3(4H)-one hydrochloride
• Synonyms: 1'-benzylspiro[isoquinoline-1(2H),4'-piperidine]-3(4H)-one hydrochloride
• CAS NO: 15198-52-4
• Molecular Formula: C20H23ClN2O
• Molecular Weight: 342.86242
• EINECS: 239-254-4
• Mol File: 15198-52-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 537.1°Cat760mmHg
• Flash Point: 278.6°C
• Appearance: /
• Density: g/cm³
• CAS DataBase Reference: 1'-benzylspiro[isoquinoline-1(2H),4'-piperidine]-3(4H)-one hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1'-benzylspiro[isoquinoline-1(2H),4'-piperidine]-3(4H)-one hydrochloride(15198-52-4)
• EPA Substance Registry System: 1'-benzylspiro[isoquinoline-1(2H),4'-piperidine]-3(4H)-one hydrochloride(15198-52-4)

Safety Data

• Hazardous Substances Data: 15198-52-4(Hazardous Substances Data)

Usage

Chemical structure

A unique spiro ring structure with a benzyl group attached to the isoquinoline ring and a piperidine ring connected to the 4' position.

Type of compound

A heterocyclic organic compound, specifically a spiro compound.

Aromatic character

The benzyl group attached to the spiro ring provides the molecule with its aromatic character.

Flexibility

The piperidine ring adds flexibility to the molecule, which may be beneficial for binding to biological targets.

Pharmaceutical potential

Due to its unique structure and potential interactions with biological systems, this compound may have potential as a pharmaceutical agent.

Hydrochloride salt

The compound is a hydrochloride salt, which may affect its solubility and stability in different environments.

Research and development

The compound is a subject of interest for further research and development, particularly in the field of pharmaceuticals.

Biological target interactions

The compound's potential for binding to biological targets may be due to its unique structure and the presence of the piperidine ring.

Upstream product

• 3612-20-2 1-phenylmethyl-4-piperidone 
• 103-81-1 Benzeneacetamide 

Relevant articles and documents

NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF

Provided are 2-(piperidin-1-yl)pyrimidin-4(3H)-ones or pharmaceutically acceptable salts thereof, each characterized by having a 1,8-diazaspiro[4.5]deca-3-ene, 1-oxa-8-azaspiro[4.5]deca-3-ene, 2,8-diazaspiro[4.5]deca-3-ene, 2-oxa-8-azaspiro[4.5]deca-3-ene, 2,9-diazaspiro[5.5]undeca-3-ene, 1-oxa-9-azaspiro[5.5]undeca-3-ene, 1,9-diazaspiro[5.5]undeca-4-ene, or 3,9-diazaspiro[5.5]undeca-1-ene structure represented by the following general formula (1):