1029358-05-1

Basic information

• Product Name: (4-{5-[2-(1-hydroxycyclopentyl)-1-ethynyl]-2-pyridyl}piperazino)-2-trifluoromethylphenylmethanone
• CAS NO: 1029358-05-1
• Molecular Weight: 443.469
• Mol File: 1029358-05-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (4-{5-[2-(1-hydroxycyclopentyl)-1-ethynyl]-2-pyridyl}piperazino)-2-trifluoromethylphenylmethanone(CAS DataBase Reference)
• NIST Chemistry Reference: (4-{5-[2-(1-hydroxycyclopentyl)-1-ethynyl]-2-pyridyl}piperazino)-2-trifluoromethylphenylmethanone(1029358-05-1)
• EPA Substance Registry System: (4-{5-[2-(1-hydroxycyclopentyl)-1-ethynyl]-2-pyridyl}piperazino)-2-trifluoromethylphenylmethanone(1029358-05-1)

Safety Data

• Hazardous Substances Data: 1029358-05-1(Hazardous Substances Data)

Upstream product

• 1029360-03-9 4-(5-iodo-2-pyridyl)piperazino-2-trifluoromethylphenylmethanone 
• 17356-19-3 1-ethynylcyclopentanol 

Relevant articles and documents

ACETYLENE DERIVATIVES AS STEAROYL COA DESATURASE INHIBITORS

The present invention provides Stearoyl CoA Desaturase (SCD) inhibitors, hi particular, compounds described herein are useful for treating or preventing diseases, conditions and/or disorders modulated by Stearoyl CoA Desaturase 1 (SCD 1) inhibitors. Also provided herein are processes for preparing compounds described herein, intermediates used in their synthesis, pharmaceutical compositions thereof, and methods for treating or preventing diseases, conditions and/or disorders modulated by Stearoyl CoA Desaturase (SCD) inhibitors.