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2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-N6-propyl-, (6S)- (104632-26-0)

Identification
Name:2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-N6-propyl-, (6S)-
Synonyms:2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-;(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole;(-)-Pramipexole;Mirapexin;Oprymea;Pramipexol;Pramipexolum;SUD 919CL2Y;UNII-83619PEU5T;
CAS:104632-26-0
Molecular Formula: C10H17N3S
Molecular Weight: 302.27
InChI: InChI=1/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-/m1/s1
Molecular Structure: (C10H17N3S) 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-;(S)-2-Amino-4,5,6,7-tetrahydro-6...
Properties
Transport:OTH
Flash Point: STABILITY
Density:1.17 g/cm3
Solubility: Appearance:white to off-white crystalline powder
Transport Information: OTH
Hazard Symbols:UN NO.
particular:particular
Appearance:white to off-white crystalline powder
Flash Point: STABILITY
Usage:

(S)-Pramipexole enantiomer. A dopamine-D2-receptor agonist. Antiparkinsonian

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