R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt
CAS: 79640-85-0
Ref. TR-R701253
| 25mg | 1,370.00 € |
Estimated delivery in United States, on Tuesday 27 Aug 2024
Product Information
Name:
R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt
Controlled Product
Synonyms:
- (R)-5,6,6a,7-tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol Hydrobromide Salt
- (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol Hydrobromide Salt
- (-)-2,10,11-Trihydroxy-N-n-propylnoraporphine Hydrobromide Salt
- N-Propyl-O-demethylnormorphothebaine Hydrobromide Salt
- R-(-)-2,10,11-Trihydroxy-N-propylnorapomorphine Hydrobromide Salt
- 11-triol
- (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10 Hydrobromide (9CI)(R)-11-triol
- 5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10 Hydrobromide(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol Hydrobromide (1:1)
- TNPA-HBr
- (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1)
- See more synonyms
- 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (6aR)-
- 4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-,hydrobromide, (R)-
- 4H-Dibenzo[de,g]quinoline-2,10,11-triol,5,6,6a,7-tetrahydro-6-propyl-, hydrobromide, (6aR)- (9CI)
Description:
Applications The dopamine receptors play important role in cognition, memory, learning, and motor control (1). These receptors have been implicated as a therapeutic target for many psychiatric and neurological disorders. R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine Hydrobromide is a potent and selective D2 dopamine receptor agonist (2).
References (1) Ptácek, R., et al.: Med Sci Monit. 17, RA215 (2011) (2) Gao, Y. G., et al.: J Med Chem. 33, 1800 (1990)
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:
392.28
Formula:
C19H21NO3·HBr
Color/Form:
Neat
InChI:
InChI=1S/C19H21NO3.BrH/c1-2-6-20-7-5-12-8-13(21)10-14-17(12)15(20)9-11-3-4-16(22)19(23)18(11)14;/h3-4,8,10,15,21-23H,2,5-7,9H2,1H3;1H/t15-;/m1./s1
InChI key:
InChIKey=KIAIFHTWTMKEDI-XFULWGLBSA-N
SMILES:
Br.CCCN1CCc2cc(O)cc3c2[C@H]1Cc1ccc(O)c(O)c1-3
MDL:
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HS code:
Technical inquiry about: TR-R701253 R(-)-2-Hydroxy-N-propylnorapomorphine Hydrobromide Salt
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