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Home > Encyclopedia > 1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8β-carboxamide

1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8β-carboxamide

1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8β-carboxamide structure

1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8β-carboxamide 

structure
  • CAS No:

    50485-03-5

  • Formula:

    C20H23N3O2

  • Chemical Name:

    1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8β-carboxamide

  • Synonyms:

    ALA-10;1-Acetyllysergic acid ethylamide;BRN 0051958;d-1-Acetyl lysergic acid monoethylamide;Ergoline-8-beta-carboxamide, 1-acetyl-9,10-didehydro-N-ethyl-6-methyl-;1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8-beta-carboxamide;Ala10;DTXSID90198506;LS-64329;(6aR,9R)-4-acetyl-N-ethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide

  • Categories:

    Food Additives  >  Coloring Agent

1-Acetyl-9,10-didehydro-N-ethyl-6-methylergoline-8β-carboxamide Basic Attributes

337.423

337.179

DTXSID90198506

Characteristics

54.3

2.2

1.1676 (rough estimate)

Intravenous-rabbit LD50: 5 mg/kg

Flammable; decomposes by heating to release toxic nitrogen oxide fumes

Safety Information

Warehouse ventilated, low temperature and dry

Toxicity

most toxic

Computed Properties

Molecular Weight:337.4
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:337.17902698
Monoisotopic Mass:337.17902698
Topological Polar Surface Area:54.3
Heavy Atom Count:25
Complexity:602
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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