1235479-61-4

Basic information

• Product Name: (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one
• Synonyms: (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one
• CAS NO: 1235479-61-4
• Molecular Formula: C9H12O
• Molecular Weight: 136.19098
• Mol File: 1235479-61-4.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 212.5±9.0 °C(Predicted)
• Appearance: /
• Density: 1.043±0.06 g/cm3(Predicted)
• CAS DataBase Reference: (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one(1235479-61-4)
• EPA Substance Registry System: (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one(1235479-61-4)

Safety Data

• Hazardous Substances Data: 1235479-61-4(Hazardous Substances Data)

Usage

General Description

The chemical compound "(1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one" is a bicyclic ketone with a molecular formula of C9H14O. It is also known as 3-ethyl-1,5,5-trimethylbicyclo[3.2.0]hept-3-en-6-one. (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one is a colorless liquid with a characteristic odor. It is commonly used as a flavoring agent in the food and beverage industry, adding a spicy and woody aroma to products. It is also used in the manufacturing of perfumes and fragrances. Additionally, it has potential applications in the pharmaceutical industry as a building block for the synthesis of other organic compounds. (1R,5S)-3-ethyl-Bicyclo[3.2.0]hept-3-en-6-one may have various biological and pharmacological activities, but more research is needed to fully understand its potential uses and effects.

Upstream product

• 3249-68-1 ethyl butyroyl acetate 
• 1138245-48-3 Ethyl 4-ethyl-3-hydroxyhept-6-enoate 
• 1138245-49-4 4-Ethyl-3-hydroxyhept-6-enoic acid 
• 1235479-59-0 3-ethylbicyclo[3.2.0]hept-3-ene-6-one 
• 108-30-5 succinic acid anhydride 

Downstream Products

• 1138245-13-2 DS-5565 
• 1138245-21-2 [(1R,5S,6S)-6-(Aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid monobenzenesulfonate 

Relevant articles and documents

SEPARATION OF ENANTIOMERS OF 3-ETHYLBICYCLO[3.2.0]HEPT-3-EN-6-ONE

A process to isolate a compound of Formula (2a) or a salt or solvate thereof, comprising a) reacting a mixture of diastereoisomers of Formulae (2a, 2b) with a basic heterocyclic-aldehyde compound and an optically active amine in the presence of a base; and b) separating the compound of Formula (2a) from the product of step a) by acid extraction. The compound of Formula (2a) may be produced with an enantiomeric excess of 98%. Compounds of Formula (2a) are useful intermediates in a process to prepare a bicyclic γ - amino tetrazole derivative of Formula (I) which finds utility in treating neuropathic pain and disorders of the central nervous system.

Optical Resolution Method for Bicyclic Compound Using Asymmetric Catalyst

An optically active bicyclic compound is efficiently produced by optical resolution using an optically active amine.

METHOD FOR PRODUCING BICYCLIC GAMMA-AMINO ACID DERIVATIVE

The problem to be solved is to provide a method for producing a compound having excellent activity as an α2δ ligand. The solution thereto is a method for producing a compound represented by the general formula (I) or a salt thereof by optical resolution: [in the formula, R1: a hydrogen atom or a C1-C6 alkyl group, and R2: a hydrogen atom or a protective group for the carboxy group]