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112835-48-0

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112835-48-0 Structure

112835-48-0 Structure
IdentificationBack Directory
[Name]

(+)-N 0437
[CAS]

112835-48-0
[Synonyms]

(+)-N 0437
ent-Rotigotine
R-(+)-ROTIGOTINE
Tenapanor Impurity 3
Rotigotine (R)-Isomer
(R)-Rotigotine Hydrochloride
Rotigotine Impurity 1（Rotigotine (R)-Isomer）
(R)-(+)-6-(PROPYL-(2-THIOPHEN-2-YLETHYL)AMINO)TETRALIN-1-OL
1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(2-THIENYL)ETHYL]AMINO]-, (6R)-
(R)-6-[PROPYL-(2-THIOPHEN-2-YL-ETHYL)-AMINO]-5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-OL
[Molecular Formula]

C19H25NOS
[MDL Number]

MFCD00879361
[MOL File]

112835-48-0.mol
[Molecular Weight]

315.47
Chemical PropertiesBack Directory
[Boiling point ]

470.1±45.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Acetone (Slightly), Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Gel
[pka]

10.49±0.40(Predicted)
[color ]

Brown to Dark Brown
Hazard InformationBack Directory
[Uses]

It is a non-ergot dopamine agonist drug and is indicated for the treatment of Parkinson’s disease.
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