101000-49-1

Basic information

• Product Name: Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-
• Synonyms: Ergoline,propanamide deriv.; Indolo[4,3-fg]quinoline, propanamide deriv.; N-[(8a)-2-Chloro-6-methylergolin-8-yl]-2,2-dimethylpropanamide; SDZ 208-912; SDZ-HDC 912; Sandoz HDC 912
• CAS NO: 101000-49-1
• Molecular Formula: C₂₀H₂₆ClN₃O
• Molecular Weight: 359.8929
• Mol File: 101000-49-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 584.1°Cat760mmHg
• Flash Point: 307.1°C
• Density: 1.25g/cm³
• CAS DataBase Reference: Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-(101000-49-1)
• EPA Substance Registry System: Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-(101000-49-1)

Safety Data

• Hazardous Substances Data: 101000-49-1(Hazardous Substances Data)

Usage

General Description

The chemical "Propanamide, N-[(8a)-2-chloro-6-methylergolin-8-yl]-2,2-dimethyl-" is a compound with the molecular formula C20H22ClN3O. It is a derivative of ergoline, a chemical structure found in various ergot alkaloids used in medicine and research. This specific compound has a propanamide group attached to a nitrogen atom on the ergoline ring. It is also substituted with a chlorine atom and a methyl group, contributing to its unique structure and properties. The compound may have potential pharmacological effects and could be of interest in the fields of neuroscience and drug discovery.