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Product Information
Name:
(S)-Pramipexole Dihydrochloride
Synonyms:
- (S)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine Dihydrochloride
- (6R)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (6S)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (6S)-N~6~-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine dihydrochloride
- (S)-2-Amino-4,5,6,7-Tetrahydro-6-(Propylamino)Benzothiazole Dihydrochloride
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, dihydrochloride, (6S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, dihydrochloride, (S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N<sup>6</sup>-propyl-, hydrochloride (1:2), (6S)-
- N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride (1:1)
- Pramipexole 2HCl
- See more synonyms
- Pramipexole Hcl
- Pramipexole di hcl
- Pramipexole hydrochloride
- Snd 19
CAS:
Description:
Applications A dopamine-D2-receptor agonist. Antiparkinsonian.
References Schilling, J.C., et al.: Clin. Pharmacol. Ther., 51, 541 (1992), Kieburtz, K., et al.: J. Am. Med. Assoc., 278, 125 (1997)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.25
Formula:
C10H19Cl2N3S
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m0../s1
InChI key:
InChIKey=FASDKYOPVNHBLU-ZETCQYMHSA-N
SMILES:
CCCN[C@H]1CCc2nc(N)sc2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P700755 (S)-Pramipexole Dihydrochloride
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