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(S)-Pramipexole
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(S)-Pramipexole

CAS: 104632-26-0

Ref. TR-P700750

5g
160.00 €
10g
227.00 €
2500mg
109.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
(S)-Pramipexole
Controlled Product
Synonyms:
  • (S)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine
  • (6S)-4,5,6,7-Tetrahydro-N<sup>6</sup>-propyl-2,6-benzothiazolediamine
  • (6S)-6-N-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (6S)-N6-Propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
  • (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole
  • (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzothiazole
  • (S)-2-Amino-6-propylamino-4,5,6,7-tetrahydrobenzthiazole
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, (6S)-
  • See more synonyms
  • 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, (S)-
  • 6-Propylamino-4,5,6,7-tetrahydro-1,3-benzothiazole-2-amine
  • Mirapexin
  • Oprymea
  • Pramipexol
  • Pramipexol [Spanish]
  • Pramipexole Teva
  • Pramipexole [USAN:INN]
  • Pramipexolum
  • Pramipexolum [Latin]
  • Sifrol
  • Snd 919
  • Sud 919Cl2Y
  • Sud919Cl2Y
  • U-98528E
  • Unii-83619Peu5T
Description:

Applications (S)-Pramipexole enantiomer. A dopamine-D2-receptor agonist. 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.
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.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
211.33
Formula:
C10H17N3S
Color/Form:
Neat
InChI:
InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1
InChI key:
InChIKey=FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES:
CCCN[C@H]1CCc2nc(N)sc2C1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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