![(8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl] -6-(2-propen-1-yl)-ergoline-8-carboxamide](https://static.cymitquimica.com/products/3D/img/FD19622.png "Click to enlarge")
(8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl] -6-(2-propen-1-yl)-ergoline-8-carboxamide
CAS: 81409-90-7
Ref. 3D-FD19622
| 2mg | 136.00 € | ||
| 5mg | 163.00 € | ||
| 10mg | 232.00 € | ||
| 25mg | 454.00 € | ||
| 50mg | 646.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
(8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl] -6-(2-propen-1-yl)-ergoline-8-carboxamide
Synonyms:
- CabergolineFCE-21336Cabaser
- (8-Beta)-(2-Propenyl)
- (8b)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)- ergoline-8-carboxamide
- (8beta)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-(prop-2-en-1-yl)ergoline-8-carboxamide
- (8β,10ξ)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-6-prop-2-en-1-ylergoline-8-carboxamide
- 6-Allyl-N-[3-(Dimethylamino)Propyl]-N-(Ethylcarbamoyl)Ergoline-8-Carboxamide
- Cabaser
- Cabaseril
- Dostine
- Dostinex
- See more synonyms
- Ergoline-8-carboxamide, N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-, (8β)-
- Ergoline-8-carboxamide, N-[3-(dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propenyl)-, (8β)-
- FCE-21336,Cabaser,Dostinex
- Galastop
- N-(3-(Dimethylamino)Propyl)-N-((Ethylamino)Carbonyl)-6-Ergoline-8-Carboxamid
- Sogilen
- Velactis
- Cabergoline
Description:
Agonist of D2 dopamine receptors
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
451.6 g/mol
Formula:
C26H37N5O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C26H37N5O2/c1-5-11-30-17-19(25(32)31(26(33)27-6-2)13-8-12-29(3)4)14-21-20-9-7-10-22-24(20)18(16-28-22)15-23(21)30/h5,7,9-10,16,19,21,23,28H,1,6,8,11-15,17H2,2-4H3,(H,27,33)/t19-,21-,23-/m1/s1
InChI key:
InChIKey=KORNTPPJEAJQIU-KJXAQDMKSA-N
SMILES:
C=CCN1C[C@H](C(=O)N(CCCN(C)C)C(=O)NCC)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21
MDL:
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EINECS:
Merck:
HS code:
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