| Identification | Back 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 Properties | Back 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 Information | Back 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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Energy Chemical
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NE Scientific
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www.yuhua99.com/ShowSupplierProductsList19253/0_EN.htm |
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