Description:
An impurity of Pramipexole which is a thiazole derivative usually used as a D2-receptor agonist.
- Molecular Weight: 225.31
- Molecular Formula: C10H15N3OS
Purity: >95%
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
- Solubility: Soluble in DMSO, Methanol
- Appearance: Off-white to Pale Yellow Solid
- 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
More details are to be found on supplier website
