(5R,8S,10R)-2-Bromo-6-methyl-8-((1H-imidazol-yl)methyl)ergoline

Base Information

• Chemical Name: (5R,8S,10R)-2-Bromo-6-methyl-8-((1H-imidazol-yl)methyl)ergoline
• CAS No.: 162070-37-3
• Molecular Formula: C19H21 Br N4
• Molecular Weight: 385.3008
• Mol file: 162070-37-3.mol

Synonyms:2-Bromo-6-methyl-8-alpha-((1H-imidazol-1-yl)methyl)ergoline;(5R,8S,10R)-2-Bromo-6-methyl-8-((1H-imidazol-yl)methyl)ergoline;Ergoline, 2-bromo-8-((1H-imidazol-1-yl)methyl)-6-methyl-, (8-alpha)-;162070-37-3;LS-64315

Chemical Property of (5R,8S,10R)-2-Bromo-6-methyl-8-((1H-imidazol-yl)methyl)ergoline

Chemical Property:

• Vapor Pressure: 2.1E-14mmHg at 25°C
• Boiling Point: 601.1°Cat760mmHg
• Flash Point: 317.3°C
• Density: 1.61g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 384.09496
• Heavy Atom Count: 24
• Complexity: 474

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CC(CC2C1CC3=C(NC4=CC=CC2=C34)Br)CN5C=CN=C5
• Isomeric SMILES: CN1C[C@H](CC2[C@H]1CC3=C(NC4=CC=CC2=C34)Br)CN5C=CN=C5