Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
Desethylcarbamoyl Cabergoline
Controlled Product
Synonyms:
- (8ß)-N-[3-(dimethylamino)propyl]-6-(2-propen-1-yl)ergoline-8-carboxamide
- FCE 21590
- (6aR,9R,10aR)-N-[3-(Dimethylamino)propyl]-7-(prop-2-enyl)-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide
- Cabergoline Imp. D (EP)
Description:
Impurity Cabergoline EP Impurity D
Applications A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum
References Battaglia, R., et al.: Xenobiotica, 23, 1377 (1993), Miyagi, M., et al.: Biol. Pharm. Bull., 19, 1210 (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:
380.53
Formula:
C23H32N4O
Color/Form:
Beige Solid
InChI:
InChI=1S/C23H32N4O/c1-4-10-27-15-17(23(28)24-9-6-11-26(2)3)12-19-18-7-5-8-20-22(18)16(14-25-20)13-21(19)27/h4-5,7-8,14,17,19,21,25H,1,6,9-13,15H2,2-3H3,(H,24,28)/t17-,19-,21-/m1/s1
InChI key:
InChIKey=JJTHJEHDIBAMMM-YFVAEKQCSA-N
SMILES:
C=CCN1C[C@H](C(=O)NCCCN(C)C)C[C@@H]2c3cccc4[nH]cc(c34)C[C@H]21
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D288860 Desethylcarbamoyl Cabergoline
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