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Product Information
Name:
ent-Rotigotine
Synonyms:
- 1-Naphthalenol
- 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
- (6R)-
- 1-Naphthalenol
- 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-
- (R)-
- (6R)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol
- (+)-N 0437
- N 0924
- (R)-Rotigotine
- See more synonyms
- 1-Naphthalenol,5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,(R)-
Description:
Applications It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinson’s disease.
References Loschmann, P., et al.: Eur. J. Pharmacol., 166, 373 (1989), Edgar, D., et al.: J. Pharmacol. Exp. Ther., 283, 757 (1997), Ferreira, J., et al.: Lancet, 355, 1333 (2000), Arnulf, I., et al.: Neurology, 58, 1019 (2002), Wisor, J., et al.: Neuroscience, 132, 1027 (2005),
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:
315.47
Formula:
C19H25NOS
Color/Form:
Brown Oily
InChI:
InChI=1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3/t16-/m1/s1
InChI key:
InChIKey=KFQYTPMOWPVWEJ-MRXNPFEDSA-N
SMILES:
CCCN(CCc1cccs1)[C@@H]1CCc2c(O)cccc2C1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-R700705 ent-Rotigotine
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