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Technology Process of 2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile

2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile

Base Information
  • Chemical Name:2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile
  • CAS No.:74627-31-9
  • Molecular Formula:C24H31 N5 O
  • Molecular Weight:405.54
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60996132
  • Mol file:74627-31-9.mol
2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile

Synonyms:DTXSID60996132;LS-64516;2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile

Suppliers and Price of 2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 6-METHYL-ALPHA-(4-METHYL-1-PIPERAZINYLCARBONYL)ERGOLINE-8-BETA-PROPIONITRILE 95.00%
  • 5MG
  • $ 496.29
Total 2 raw suppliers
Chemical Property of 2-[(6-Methylergolin-8-yl)methyl]-3-(4-methylpiperazin-1-yl)-3-oxopropanenitrile
Chemical Property:
  • Vapor Pressure:2.26E-16mmHg at 25°C 
  • Boiling Point:641.9°C at 760 mmHg 
  • Flash Point:342°C 
  • PSA：66.37000 
  • Density:1.204g/cm3 
  • LogP:2.24548 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:405.25286063
  • Heavy Atom Count:30
  • Complexity:695
Purity/Quality:

99% *data from raw suppliers

6-METHYL-ALPHA-(4-METHYL-1-PIPERAZINYLCARBONYL)ERGOLINE-8-BETA-PROPIONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)C(=O)C(CC2CC3C(CC4=CNC5=CC=CC3=C45)N(C2)C)C#N
  • Isomeric SMILES:CN1CCN(CC1)C(=O)C(C[C@@H]2CC3[C@@H](CC4=CNC5=CC=CC3=C45)N(C2)C)C#N
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