97634-04-3

Basic information

• Product Name: 2-[4-(3-chloropropyl)piperazin-1-yl]-4-phenylquinoline hydrochloride hydrate
• CAS NO: 97634-04-3
• Molecular Formula: C₂₂H₂₇Cl₂N₃O
• Molecular Weight: 420.3753
• Mol File: 97634-04-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 551.6°C at 760 mmHg
• Flash Point: 287.4°C
• Vapor Pressure: 3.25E-12mmHg at 25°C
• CAS DataBase Reference: 2-[4-(3-chloropropyl)piperazin-1-yl]-4-phenylquinoline hydrochloride hydrate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[4-(3-chloropropyl)piperazin-1-yl]-4-phenylquinoline hydrochloride hydrate(97634-04-3)
• EPA Substance Registry System: 2-[4-(3-chloropropyl)piperazin-1-yl]-4-phenylquinoline hydrochloride hydrate(97634-04-3)

Safety Data

• Hazardous Substances Data: 97634-04-3(Hazardous Substances Data)

Usage

Chemical Class

Quinoline derivative

Functional Groups

Piperazine: Confers basicity and potential for interactions with biological targets.
Chloropropyl group: Enhances lipophilicity and may modulate pharmacokinetic properties.
Phenyl group: Contributes to aromaticity and potential interactions with target proteins.

Hydrochloride salt

Increases water solubility, facilitating formulation in aqueous solutions.
Hydrate form: Contains water molecules within its crystal lattice structure.

Potential Applications

Medicinal Chemistry: Could be explored for the development of new pharmaceuticals.

Pharmacological Properties

Not specified, but implied potential based on structural features.

Other Features

Structural novelty: Unique combination of piperazine, quinoline, and chloropropyl moieties.
Potential versatility: Could serve as a scaffold for diverse chemical modifications in drug design.