502170-31-2

Basic information

• Product Name: 2-Azabicyclo[3.1.0]hexane,4-ethyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-(9CI)
• Synonyms: 2-Azabicyclo[3.1.0]hexane,4-ethyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-(9CI)
• CAS NO: 502170-31-2
• Molecular Formula: C14H19N
• Molecular Weight: 201.30736
• Product Categories: ETHYL
• Mol File: 502170-31-2.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Azabicyclo[3.1.0]hexane,4-ethyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Azabicyclo[3.1.0]hexane,4-ethyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-(9CI)(502170-31-2)
• EPA Substance Registry System: 2-Azabicyclo[3.1.0]hexane,4-ethyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-(9CI)(502170-31-2)

Safety Data

• Hazardous Substances Data: 502170-31-2(Hazardous Substances Data)

Usage

Properties

1. Chemical Name: 2-Azabicyclo[3.1.0]hexane,4-ethyl-2-(phenylmethyl)-,(1R,4R,5R)-rel-(9CI)
2. Molecular Formula: Not provided, but can be determined from the structure
3. Molecular Weight: Can be calculated from the molecular formula
4. Structure: Bicyclic structure with nitrogen and two additional carbon atoms
5. Stereoisomerism: Exhibits stereoisomerism due to three chiral centers
6. Configuration: (1R,4R,5R) configuration, indicated by the "rel-" designation
7. Functional Groups: Ethyl group and phenylmethyl group substituents
8. Applications: Organic synthesis, pharmaceutical research, medicinal chemistry

Bicyclic Structure

Contains a six-membered ring with nitrogen and two additional carbon atoms.

Chirality

Possesses three chiral centers, contributing to its stereochemical complexity.

Substituents

One carbon atom is substituted with an ethyl group, while the other is substituted with a phenylmethyl group.

Configuration

Stereochemistry is defined by the (1R,4R,5R) configuration, indicating the relative orientation of substituents.

Applications in Organic Synthesis

Due to its unique structure, it can be used as a building block in the synthesis of complex organic molecules.

Pharmaceutical Research

Its potential biological activity makes it valuable in the search for new pharmaceutical compounds.

Medicinal Chemistry

Offers opportunities for the development of novel drugs, potentially targeting specific biological pathways or molecular targets.

This compound's intricate structure and stereochemistry make it an intriguing subject for both research and practical applications in various fields of chemistry, particularly organic synthesis and pharmaceutical science.