68690-16-4

Basic information

• Product Name: 1-{2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-3-(dibutylamino)propan-1-ol
• CAS NO: 68690-16-4
• Molecular Formula: C₃₀H₃₄F₆N₂O
• Molecular Weight: 552.5942
• Mol File: 68690-16-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 586.1°C at 760 mmHg
• Flash Point: 308.3°C
• Density: 1.182g/cm³
• Vapor Pressure: 1.4E-14mmHg at 25°C
• Refractive Index: 1.511
• CAS DataBase Reference: 1-{2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-3-(dibutylamino)propan-1-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-{2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-3-(dibutylamino)propan-1-ol(68690-16-4)
• EPA Substance Registry System: 1-{2,6-bis[4-(trifluoromethyl)phenyl]pyridin-4-yl}-3-(dibutylamino)propan-1-ol(68690-16-4)

Safety Data

• Hazardous Substances Data: 68690-16-4(Hazardous Substances Data)

Usage

Chemical structure

A complex organic compound consisting of a pyridinyl group attached to a trifluoromethylphenyl group and a dibutylamino group, with a propanol group attached.

Pyridinyl group

A heterocyclic compound with a nitrogen atom in the ring, which can contribute to the compound's reactivity and biological activity.

Trifluoromethylphenyl group

A phenyl group (a six-carbon ring) with three fluorine atoms attached to one of the carbons, which can influence the compound's lipophilicity and electronic properties.

Dibutylamino group

An amine group (a nitrogen atom bonded to two hydrogen atoms) with two butyl groups (each consisting of three carbon atoms) attached, which can affect the compound's solubility and steric properties.

Propanol group

A three-carbon chain with a hydroxyl group (an oxygen atom bonded to a hydrogen atom) at the end, which can participate in hydrogen bonding and solvation.

Pharmaceutical research

The compound is commonly used in pharmaceutical research due to its structural complexity and potential for interacting with biological systems.

Potential applications

It may have potential applications in drug development, as its unique properties and potential for biological activity make it of interest to researchers in the field of medicinal chemistry.

Biological activity

The chemical structure suggests that it may have unique properties and potential for biological activity, which could be explored for therapeutic purposes.

Structural complexity

The compound's complex structure, with multiple functional groups and a large molecular size, may contribute to its potential for interacting with various biological targets.

Research interest

Researchers in the field of medicinal chemistry are interested in this compound due to its potential for novel interactions with biological systems and its potential use in drug development.