851338-04-0

Basic information

• Product Name: 1,3,8-Triazaspiro[4.5]decan-4-one, 1-cyclopentyl-8-[(1R,2R)-2-phenylcyclohexyl]-, rel-
• CAS NO: 851338-04-0
• Molecular Formula: C24H35N3O
• Mol File: 851338-04-0.mol
• Article Data: 0

Chemical Properties

• CAS DataBase Reference: 1,3,8-Triazaspiro[4.5]decan-4-one, 1-cyclopentyl-8-[(1R,2R)-2-phenylcyclohexyl]-, rel-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3,8-Triazaspiro[4.5]decan-4-one, 1-cyclopentyl-8-[(1R,2R)-2-phenylcyclohexyl]-, rel-(851338-04-0)
• EPA Substance Registry System: 1,3,8-Triazaspiro[4.5]decan-4-one, 1-cyclopentyl-8-[(1R,2R)-2-phenylcyclohexyl]-, rel-(851338-04-0)

Safety Data

• Hazardous Substances Data: 851338-04-0(Hazardous Substances Data)

Usage

Chemical structure

The compound has a unique structure consisting of a cyclopentyl and phenylcyclohexyl group attached to a triazaspirodecanone ring.

Stereochemistry

The compound has a specific stereochemistry, with the phenylcyclohexyl group being in the (1R,2R) configuration.

Potential pharmaceutical importance

Due to its unique structure, the compound may interact with biological targets in a specific and effective manner, making it potentially important in pharmaceutical research.

1,3,8-Triazaspirodecane skeleton

The compound's 1,3,8-triazaspirodecane skeleton could make it valuable for drug design and development.

Ongoing research

Research is currently being conducted to explore the potential pharmacological properties of this compound.

Molecular weight

The molecular weight of the compound is approximately 367.54 g/mol.

Appearance

The compound is likely to be a solid at room temperature, although the exact appearance is not specified in the material provided.

Solubility

The solubility of the compound is not specified in the material provided, but it may be soluble in organic solvents such as methanol or dimethyl sulfoxide (DMSO).