69373-88-2

Basic information

• Product Name: 1-(3,4-diethoxybenzyl)-6,7-bis(1-methylethoxy)-3,4-dihydroisoquinoline hydrochloride
• Synonyms: DIPROTEVERINE HYDROCHLORIDE
• CAS NO: 69373-88-2
• Molecular Formula: C₂₆H₃₆ClNO₄
• Molecular Weight: 462.0213
• Mol File: 69373-88-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 540.3°C at 760 mmHg
• Flash Point: 223.9°C
• Vapor Pressure: 3.4E-11mmHg at 25°C
• CAS DataBase Reference: 1-(3,4-diethoxybenzyl)-6,7-bis(1-methylethoxy)-3,4-dihydroisoquinoline hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3,4-diethoxybenzyl)-6,7-bis(1-methylethoxy)-3,4-dihydroisoquinoline hydrochloride(69373-88-2)
• EPA Substance Registry System: 1-(3,4-diethoxybenzyl)-6,7-bis(1-methylethoxy)-3,4-dihydroisoquinoline hydrochloride(69373-88-2)

Safety Data

• Hazardous Substances Data: 69373-88-2(Hazardous Substances Data)

Usage

Chemical structure

The compound has a dihydroisoquinoline core structure, which is a type of isoquinoline with a hydrogen atom replacing one of the aromatic ring's double bonds.

Substituents

The compound contains two 1-methylethoxy groups and two 3,4-diethoxybenzyl groups attached to the dihydroisoquinoline core.

Hydrogen atom

An extra hydrogen atom is present in the compound, which is characteristic of dihydroisoquinolines.

Hydrochloride salt

The compound forms a hydrochloride salt by the addition of a chloride ion (Cl-).

Potential pharmaceutical applications

Due to its structural features, the compound may have potential applications in the pharmaceutical industry, particularly in interactions with biological systems.

Further research and testing

The specific effects and uses of the compound would depend on additional research and testing to determine its efficacy and safety.

Interest to scientists and researchers

The compound may be of interest to those working in the fields of pharmaceutical and medicinal chemistry, given its unique structure and potential applications.

Solubility

As a hydrochloride salt, the compound is likely to be soluble in water and polar solvents, which could be useful for pharmaceutical formulations.

Stability

The compound's stability would depend on factors such as temperature, pH, and exposure to light, which would need to be considered in its development and use.

Synthesis

The synthesis of the compound would involve the formation of the dihydroisoquinoline core and the subsequent introduction of the substituents and hydrochloride ion.