855308-68-8

Basic information

• Product Name: 1-[4-(2-THIENYL)-2-PYRIMIDINYL]-1H-PYRROLE-2-CARBALDEHYDE
• Synonyms: 1-[4-(2-THIENYL)-2-PYRIMIDINYL]-1H-PYRROLE-2-CARBALDEHYDE
• CAS NO: 855308-68-8
• Molecular Formula: C13H9N3OS
• Molecular Weight: 255.3
• Mol File: 855308-68-8.mol
• Article Data: 0

Chemical Properties

• Melting Point: 146-147°
• Appearance: /
• CAS DataBase Reference: 1-[4-(2-THIENYL)-2-PYRIMIDINYL]-1H-PYRROLE-2-CARBALDEHYDE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(2-THIENYL)-2-PYRIMIDINYL]-1H-PYRROLE-2-CARBALDEHYDE(855308-68-8)
• EPA Substance Registry System: 1-[4-(2-THIENYL)-2-PYRIMIDINYL]-1H-PYRROLE-2-CARBALDEHYDE(855308-68-8)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 855308-68-8(Hazardous Substances Data)

Usage

Molecular structure

The compound is composed of a pyrrole ring with a carbaldehyde group attached to position 2, and a fused pyrimidinyl-thienyl group at position 1.

Potential applications

1-[4-(2-thienyl)-2-pyrimidinyl]-1H-pyrrole-2-carbaldehyde has potential biological activity and may be used in pharmaceutical research as a chemical scaffold for the development of new drugs.

Research areas

It may also be utilized in the study of organic synthesis and medicinal chemistry due to its unique structure and potential reactivity.

Further research

Further research is needed to fully understand its properties and potential applications.

Reactivity

The compound's reactivity is not fully known, but its unique structure suggests it may have interesting chemical properties.

Biological activity

The compound has potential biological activity, which could make it useful in the development of new drugs or therapies.

Chemical classification

It is an organic compound, specifically a heterocyclic compound due to the presence of multiple heteroatoms in its structure.

Stability

The stability of the compound is not mentioned in the material provided, but it is an important factor to consider in its potential applications.

Solubility

The solubility of the compound is not specified in the material provided, but it is a factor that could influence its use in pharmaceutical research and development.