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Technology Process of 1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline

1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline

Base Information
  • Chemical Name:1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline
  • CAS No.:113702-05-9
  • Molecular Formula:C20H28 N2 O
  • Molecular Weight:312.4491
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50921170
1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline

Synonyms:1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline;(8-beta)-1-(1,1-Dimethylethyl)-6-methylergoline-8-methanol;Ergoline-8-methanol, 1-(1,1-dimethylethyl)-6-methyl-, (8-beta)-;113702-05-9;SCHEMBL9627767;DTXSID50921170;LS-64442;(1-tert-Butyl-6-methylergolin-8-yl)methanol

Suppliers and Price of 1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(t-Butyl)-6-methyl-8-beta-hydroxymethyl-ergoline
Chemical Property:
  • Vapor Pressure:1.74E-09mmHg at 25°C 
  • Boiling Point:466.1°Cat760mmHg 
  • Flash Point:235.7°C 
  • Density:1.19g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:312.220163521
  • Heavy Atom Count:23
  • Complexity:445
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)N1C=C2CC3C(CC(CN3C)CO)C4=C2C1=CC=C4
  • Isomeric SMILES:CC(C)(C)N1C=C2C[C@@H]3C(C[C@H](CN3C)CO)C4=C2C1=CC=C4
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