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Technology Process of (5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline

(5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline

Base Information
  • Chemical Name:(5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline
  • CAS No.:115178-35-3
  • Molecular Formula:C19H22 N4
  • Molecular Weight:306.4048
  • Hs Code.:
(5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline

Synonyms:Ergoline, 6-methyl-8-(1H-pyrazol-1-ylmethyl)-, (8-alpha)-;6-Methyl-8-alpha-(1H-pyrazol-1-ylmethyl)ergoline;(5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline;115178-35-3;LS-64473

Suppliers and Price of (5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (5R,8S,10R)-6-Methyl-8-((1H-pyrazol-1-yl)methyl)ergoline
Chemical Property:
  • Vapor Pressure:7.61E-11mmHg at 25°C 
  • Boiling Point:518.3°Cat760mmHg 
  • Flash Point:267.2°C 
  • Density:1.35g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:306.18444672
  • Heavy Atom Count:23
  • Complexity:441
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CN5C=CC=N5
  • Isomeric SMILES:CN1C[C@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CN5C=CC=N5
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