Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
6-Allyl-8beta-carboxyergoline
Synonyms:
- (8ß)-6-(2-Propen-1-yl)ergoline-8-carboxylic Acid
- (6aR,9R,10aR)-7-(prop-2-enyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxylic Acid
- 6-(2-Propenyl)dihydrolysergic acid
- 6-Allyl-8ß-carboxyergoline
- FCE 21589
- Cabergoline Imp. A (EP)
- (8b)-6-Allylergoline-8-carboxylic acid
Description:
Impurity Cabergoline EP Impurity A
Applications 6-Allyl-8β-carboxyergoline is a metabolite of cabergoline (C050000) which is a dopamine D2-receptor agonist.
References Brambilla, E., et al.: Eur. J. Med. Chem., 24, 421 (1989), Ferrari, C., et al.: J. Clin. Endocrinol. Metab., 68, 1201 (1989), Hutton, J.T., et al.: Neurology, 46, 1062 (1996)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
296.3636
Formula:
C18H20N2O2
Color/Form:
Light Beige Solid
InChI:
InChI=1S/C18H20N2O2/c1-2-6-20-10-12(18(21)22)7-14-13-4-3-5-15-17(13)11(9-19-15)8-16(14)20/h2-5,9,12,14,16,19H,1,6-8,10H2,(H,21,22)/t12-,14-,16-/m1/s1
InChI key:
InChIKey=YAICYXFUKKMAKO-XNRPHZJLSA-N
SMILES:
C=CCN1C[C@H](C(=O)O)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A549620 6-Allyl-8beta-carboxyergoline
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