Products 856676-33-0

CAS 856676-33-0 appears in our catalog under these names: (8S)-Cabergoline, 8S-Cabergoline. Offered by: Chemat Brand, TRC, Biosynth. Available pack sizes: on request, 0,5mg, 5mg, 1mg, 2mg.

(8S)-Cabergoline
Chemat Brand
  • size: on request
  • Variants: 1
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8S-Cabergoline
TRC, Biosynth
  • size: 0,5mg, 5mg, 1mg, 2mg
  • Variants: 6
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Structural formula: {0} (CAS {1})

(6aR,9S,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide (CAS 856676-33-0) is a chemical compound with the molecular formula C26H37N5O2 and a molecular weight of 451.6 g/mol. IUPAC name: (6aR,9S,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide. InChIKey: KORNTPPJEAJQIU-XKCSPQBFSA-N.

Identity
Molecular formulaC26H37N5O2
Molecular weight451.6 g/mol
IUPAC name(6aR,9S,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
InChIKeyKORNTPPJEAJQIU-XKCSPQBFSA-N
SMILESCCNC(=O)N(CCCN(C)C)C(=O)[C@H]1C[C@H]2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C

Computed by PubChem (NCBI)

Synonyms: 8S-Cabergoline, Cabergoline Impurity 2
Related forms of this compound
(6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C26H37N5O2
(6aR,9R)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-(1,1,2,3,3-pentadeuterioprop-2-enyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C26H37N5O2
Isomers (same molecular formula)
(6aR,9R,10aR)-9-N-[3-(dimethylamino)propyl]-4-N-ethyl-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-4,9-dicarboxamide C26H37N5O2
(6aR,9R,10aR)-N-[3-(dimethylamino)propylcarbamoyl]-N-ethyl-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide C26H37N5O2