Molecular Weight: 225.31
Molecular Formula: C10H15N3OS
Canonical SMILES: CCC(=O)NC1CCC2=C(C1)SC(=N2)N
InChI: InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChIKey: VVPFOYOFGUBZRY-LURJTMIESA-N
Melting Point: 184-187°C
Purity: >95%
Solubility: Soluble in DMSO, Methanol
Storage: Store at -20°C
Synonyms: N-(2-Amino-4,5,6,7-tetrahydro-benzothiazol-6-yl)propionamide; (S)-Pramipexole Amide Pramipexole related compound B; Pramipexole EP lmpurity E; Pramipexole USP Related Compound E
DescriptionAn impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist.
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