81409-90-7
81409-90-7
Chemical Structure
Cabergoline
Synonym(s): FCE-21336
- CAS No.: 81409-90-7
- Formula:C26H37N5O2
- Molecular Weight:451.60
IUPAC Name: (6aR,9R,10aR)-7-allyl-N-(3-(dimethylamino)propyl)-N-(ethylcarbamoyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
InChIKey: KORNTPPJEAJQIU-KJXAQDMKSA-N
SMILES: C=CCN1[C@@]2([H])[C@@](C[C@H](C1)C(N(CCCN(C)C)C(NCC)=O)=O)([H])C3=CC=CC4=C3C(C2)=CN4
Biological Activity: Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively).
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Cabergoline | 99.86% | Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Cabergoline (Standard) | 98.87% | Cabergoline (Standard) is the analytical standard of Cabergoline. This product is intended for research and analytical applications. Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Cabergoline-d6 | Cabergoline-d6 is deuterium labeled Cabergoline. Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively). | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Cabergoline-d5 | Cabergoline-d5 is the deuterium labeled Cabergoline. Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively). | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
