Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propenyl)-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propenyl)-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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CAS No:
143547-79-9
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Formula:
C22H27N3O.1/2C4H6O6
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Chemical Name:
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propenyl)-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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Synonyms:
Ergoline-8-carboxamide,9,10-didehydro-N,N-diethyl-6-(2-propenyl)-,(8β)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1);Ergoline-8-carboxamide,9,10-didehydro-N,N-diethyl-6-(2-propenyl)-,(8β)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1);Indolo[4,3-fg]quinoline,ergoline-8-carboxamide deriv.;N-Allylnorlysergic acid diethylamide hemitartrate;N-Allylnor-LSD tartrate (2:1)
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CAS No:
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propenyl)-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) Basic Attributes
499.56
499.232
DTXSID50745454
Safety Information
3
23/24/25
36/37/39-45
T
P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:499.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:499.23185040
Monoisotopic Mass:499.23185040
Topological Polar Surface Area:154
Heavy Atom Count:36
Complexity:716
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Ergoline-8-carboxamide, 9,10-didehydro-N-[(1S)-2-hydroxy-1-methylethyl]-6-methyl-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)
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Chloroprene Formula
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Icariin Formula
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Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propenyl)-, (8β)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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