(±)-PraMipexole
- CAS NO.:1244656-98-1
- Empirical Formula: C20H32N6S2
- Molecular Weight: 420.64
What is (±)-PraMipexole?
The Uses of (±)-PraMipexole
Pramipexole Dimer Impurity is derived from Pramipexole (P700750). Antiparkinsonian. Pramipexole (Mirapex, Mirapexin, Sifrol) is a non-ergoline dopamine agonist indicated for treating early-stage Parkinson''s disease (PD) and restless legs syndrome (RLS).[1] It is also sometimes used off-label as a treatment for cluster headache and to counteract the problems with sexual dysfunction experienced by some users of the selective serotonin reuptake inhibitor (SSRI) antidepressants.
Properties of (±)-PraMipexole
Boiling point: | 628.7±65.0 °C(Predicted) |
Density | 1.26±0.1 g/cm3(Predicted) |
pka | 9.50±0.20(Predicted) |
Safety information for (±)-PraMipexole
Computed Descriptors for (±)-PraMipexole
New Products
Tubulysin A (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin E 2,2-diethoxyethanethioamide Diethyl Aluminium Cyanide (1.0 M in Toluene) 5-Methyl-1-indanone CYCLOBUTYLAMINE HYDROCHLORIDE 3-N-BOC-(S)-AMINO BUTYRONITRILE 4-Methylenepiperidine HCl tert-Butyl (azetidin-3-yl)carbamate hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 1-Aminoindan Hydrochloride (R)-Methanesulfonic acid 3-(3-fluoro-4- morpholin-4-yl- phenyl)-2-oxo- oxazolidin-5-ylmethyl 2-Methyl-4- nitro Benzoic acid 1-tosyl-3-(S)-(-)- tosyloxypyrrolidine (3-Fluoro-4- morpholin-4-yl- phenyl)- carbamic acid methyl ester (S)-3-(3-fluoro- 4-thiomorpholinophenyl) -4-(hydroxymethyl) oxazolidin-2-one 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile (R)-methyl 2-isocyano-3-(tritylthio)propanoate (R)-methyl 2-formamido-3-(tritylthio)propanoate EZETIMIBE (RRR)-ISOMER Ethinylestradiol EP Impurity J/1-Methyl Ethynyl EstradiolRelated products of tetrahydrofuran
2-N-Propyl Pramipexole
2-AMino-6-(propylaMino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
rac-trans-7-Hydroxy Pramipexole
Ethyl Pramipexole
N-(3-bromo-4-oxocyclohexyl)acetamide
(S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
(R)-Pramipexole
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
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