Description:
An impurity of Pramipexole, which is a thiazole derivative usually used as a D2-receptor agonist.
- Molecular Weight:227.33
- Melting Point:130-133°C
- Purity:95%
Molecular Formula:
C10H17N3OS
Canonical SMILES:
CCCNC1CCC2=C(C1O)SC(=N2)N
InChI:
InChI=1S/C10H17N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,8,12,14H,2-5H2,1H3,(H2,11,13)/t6-,8-/m0/s1
InChIKey:
UWNDKVURLHPSSG-XPUUQOCRSA-N
Solubility:
Soluble in DMSO, Methanol
Appearance:
Off-white to Yellow Solid
Storage: Store at -20°C
Synonyms:
rac-cis-7-Hydroxy-Pramipexole; (6S,7S)-2-amino-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-7-ol Más detalles se encuentran
aquí