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Technology Process of Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)

Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)
  • CAS No.:78463-86-2
  • Molecular Formula:C23H28N6O6S
  • Molecular Weight:516.57
  • Hs Code.:
Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)

Synonyms:GYKI 32887;GYKI-32887

Suppliers and Price of Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Methanesulfonamide, N-(2-azidoethyl)-N-((8,9-didehydro-6-methylergolin-8-yl)methyl)-, (Z)-2-butenedioate (1:1)
Chemical Property:
  • PSA：189.14000 
  • LogP:2.80316 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:516.17910381
  • Heavy Atom Count:36
  • Complexity:891
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CN1CC(=CC2C1CC3=CNC4=CC=CC2=C34)CN(CCN=[N+]=[N-])S(=O)(=O)C.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CC(=C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)CN(CCN=[N+]=[N-])S(=O)(=O)C.C(=C\C(=O)O)\C(=O)O
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