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ChemicalBook--->CAS DataBase List--->104632-28-2

104632-28-2

104632-28-2 Structure

104632-28-2 Structure
IdentificationBack Directory
[Name]

(R)-Pramipexole
[CAS]

104632-28-2
[Synonyms]

DexpraMipexole
(R)-Pramipexole
R-(+)-Pramipexole
PraMipexole Related CoMpound D
(R)-Pramipexole Dihydrochloride
R-(+)-Pramipexole Dihydrochloride
(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine
(R)-N6-Propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine
2,6-BenzothiazolediaMine, 4,5, 6,7-tetrahydro-N6-propyl-, (6R)-
(6R)-N6-propyl-3a,4,5,6,7,7a-hexahydrobenzo[d]thiazole-2,6-diamine
(R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride
Pramipexole Related Compound D (25 mg) ((R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole)
Pramipexole Related Compound D (25 mg) ((R)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride)
[Molecular Formula]

C10H17N3S
[MDL Number]

MFCD09033169
[MOL File]

104632-28-2.mol
[Molecular Weight]

211.33
Chemical PropertiesBack Directory
[Appearance]

White to Off-White Solid
[Melting point ]

270-272°C
[Boiling point ]

378.0±42.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
[solubility ]

DMSO (Slightly), Methanol (Sparingly, Sonicated), Water (Slightly)
[form ]

Solid
[pka]

9.47±0.20(Predicted)
[color ]

White to Pale Yellow
[CAS DataBase Reference]

104632-28-2
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

(R)-Pramipexole enantiomer. A dopamine-D2-receptor agonist. Antiparkinsonian
[Uses]

The opposite enantiomer of Pramipexole (P700755), harmacokinetics.
[storage]

Store at -20°C
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