133506-52-2

Basic information

• Product Name: 1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-{[3-(trifluoromethyl)phenyl]amino}propan-2-ol
• CAS NO: 133506-52-2
• Molecular Formula: C₁₇H₁₆F₃N₅OS
• Molecular Weight: 395.402
• Mol File: 133506-52-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 590.9°C at 760 mmHg
• Flash Point: 311.2°C
• Density: 1.43g/cm³
• Vapor Pressure: 8.26E-15mmHg at 25°C
• Refractive Index: 1.629
• CAS DataBase Reference: 1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-{[3-(trifluoromethyl)phenyl]amino}propan-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-{[3-(trifluoromethyl)phenyl]amino}propan-2-ol(133506-52-2)
• EPA Substance Registry System: 1-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-{[3-(trifluoromethyl)phenyl]amino}propan-2-ol(133506-52-2)

Safety Data

• Hazardous Substances Data: 133506-52-2(Hazardous Substances Data)

Usage

Chemical structure

A complex organic compound with multiple functional groups and a propan-2-ol backbone.

Tetrazol-5-yl ring

Presence of a 1-phenyl-1H-tetrazol-5-yl ring, which may contribute to potential pharmacological activity.

Sulfanyl group

Contains a sulfanyl (-S-) group, which can form covalent bonds with other molecules.

Trifluoromethyl group

Has a 3-(trifluoromethyl)phenyl group, which may influence the compound's interactions with biological systems.

Phenylamino group

Features a phenyl ring attached to an amino group, which can participate in hydrogen bonding and other interactions.

Propan-2-ol backbone

The central structure is a propan-2-ol, which provides a hydroxyl (-OH) group for potential hydrogen bonding.

Potential applications

Due to its complex structure and various functional groups, the compound may have potential applications in the pharmaceutical or chemical industries, but further research is needed.

Pharmacological activity

The presence of the tetrazole ring suggests that the compound may have biological properties, but its specific activity and potential uses require further investigation.

Interactions with biological systems

The trifluoromethyl and phenylamino groups could contribute to the compound's interactions with biological systems, but the extent and nature of these interactions are not yet known.

Further research and characterization

The specific properties, potential applications, and interactions of this compound with biological systems would necessitate additional research and characterization to fully understand its capabilities and limitations.