6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline

Base Information

• Chemical Name: 6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline
• CAS No.: 116979-33-0
• Molecular Formula: C₂₄H₂₄N₄
• Molecular Weight: 368.481
• DSSTox Substance ID: DTXSID10922229
• Mol file: 116979-33-0.mol

Synonyms:FCE 21639;6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline;(8-beta)-6-Methyl-8-(1-phenyl-1H-pyrazol-5-yl)ergoline;Ergoline, 6-methyl-8-(1-phenyl-1H-pyrazol-5-yl)-, (8-beta)-;116979-33-0;SCHEMBL9631058;DTXSID10922229;LS-64466;6-Methyl-8-(1-phenyl-1H-pyrazol-5-yl)ergoline

Chemical Property of 6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline

Chemical Property:

• Vapor Pressure: 7.73E-14mmHg at 25°C
• Boiling Point: 588.7°C at 760 mmHg
• Flash Point: 309.8°C
• Density: 1.32g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 368.20009678
• Heavy Atom Count: 28
• Complexity: 561

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)C5=CC=NN5C6=CC=CC=C6
• Isomeric SMILES: CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)C5=CC=NN5C6=CC=CC=C6

Technology Process of 6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline

There total 1 articles about 6-Methyl-8-beta-(1-phenyl-pyrazol-5-yl)ergoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 6-Methyl-8β-(1-phenyl-pyrazol-5-yl)-ergoline (116979-33-0)

Guidance literature: