ChemicalBook--->CAS DataBase List--->104617-86-9

104617-86-9

104617-86-9 Structure

104617-86-9 Structure
IdentificationBack Directory
[Name]

Pramipexole Impurity 21
[CAS]

104617-86-9
[Synonyms]

(+/-)-Pramipexole
2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole
2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-
[Molecular Formula]

C10H17N3S
[MDL Number]

MFCD21496628
[MOL File]

104617-86-9.mol
[Molecular Weight]

211.33
Chemical PropertiesBack Directory
[Melting point ]

>137°C (dec.)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly, Heated), DMSO (Sparingly), Methanol (Slightly)
[form ]

Solid
[color ]

Off-White to Light Beige
Hazard InformationBack Directory
[Uses]

(±)-Pramipexole is a recemic analogue of (S)-Pramipexole (P700755), a dopamine-D2-receptor agonist. Antiparkinsonian.
[Definition]

ChEBI: N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine is an aralkylamine.
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