Product Information
Name:(R)-Pramipexole Dihydrochloride
Controlled Product
Synonyms:
- (6R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride
- (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride
- (R)-4,5,6,7-Tetrahydro-6-(propylamino)-benzothiazole-2-amine dihydrochloride
- Dexpramipexole dihydrochloride
- KNS 760704
- SND 919CL2X
- Pramipexole Imp. D (EP) as Dihydrochloride
Brand:TRC
Description:Impurity Pramipexole EP Impurity D; Pramipexole BP Impurity D; Pramipexole USP Related Compound DApplications (R)-Pramipexole Dihydrochloride (Pramipexole EP Impurity D; Pramipexole BP Impurity D; Pramipexole USP Related Compound D) is the opposite enantiomer of Pramipexole (P700755), a dopamine-D2-receptor agonist. Dexpramipexole is a low-molecular-weight, water-soluble, orally bioavailable, renally excreted compound with linear pharmacokinetics.References Mierau, J., et al.: J. Med. Chem., 30, 494 (1987), Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:284.25
Formula:C10H17N3S·2ClH
Color/Form:Neat
InChI:InChI=1S/C10H17N3S.2ClH/c1-2-4-10(12)5-3-7-8(6-10)14-9(11)13-7;;/h2-6,12H2,1H3,(H2,11,13);2*1H/t10-;;/m1../s1
InChI key:InChIKey=QMNWXHSYPXQFSK-XCUBXKJBSA-N
SMILES:CCCN[C@@H]1CCc2nc(N)sc2C1.Cl.Cl
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