1-[6-(2-propenyl)-ergoline-8β-carbonyl]-3-methyl-perhydropyrimidine-2-one-d3

Catalogue number: P768817
Chemical name: 1-[6-(2-propenyl)-ergoline-8β-carbonyl]-3-methyl-perhydropyrimidine-2-one-d3
Synonyms: 1-((6aR,9R,10aR)-7-Allyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carbonyl)-3-methyltetrahydropyrimidin-2(1H)-one-d3; Cabergoline Impurity A-d3
CAS Number: NA
Possible CAS #: NA
Molecular form.: C₂₃H₂₅D₃N₄O₂
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 395.51
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Isotope Labelled Compounds, Impurities, Neurochemicals, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: 1-[6-(2-propenyl)-ergoline-8β-carbonyl]-3-methyl-perhydropyrimidine-2-one-d3 is an isotopic impurity of cabergoline (C050000). Cabergoline is a dopamine D2-receptor agonist.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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