Account (6S,7R)-N6-Propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine
- Catalog No. :
- ACOVNU495
- CAS No. :
- 1244656-98-1
- Molecular Formula :
- C20H32N6S2
- Molecular Weight :
- 420.65
IUPAC Name:(6S,7R)-N6-Propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine
![(6S,7R)-N6-Propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,7R)-N6-Propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine |
|---|---|
| IUPAC Name | (6S,7R)-N6-Propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine |
| Molecular Formula | C20H32N6S2 |
| Molecular Weight | 420.65 |
| SMILES | CCCN[C@H]1CCC(N=C2N[C@@H]3[C@@H](NCCC)CCC4=C3SC(N)=N4)=C(S2)C1 |
| InChI Key | SNJGCKPELLDJTC-RVSPLBMKSA-N |
| Synonym | (6S,7S)-4,5,6,7-tetrahydro-N6-propyl-N7-[(6S)-4,5,6,7-tetrahydro-6-(propylamino)-2-benzothiazolyl]-2,6,7-Benzothiazoletriamine;Pramipexole Dimer Impurity;PraMipexole IMpurity BI-II786BS;Pramipexole(7R)-N-dimer;Pramipexole Related Impurity BI-II786BS;Pramipexole Related Impurity;(6S,7R)-4,5,6,7-Tetrahydro-N6-propyl-N7-[(6S)-4,5,6,7-tetrahydro-6-(propylamino)-2-benzothiazolyl]-2,6,7-benzothiazoletriamine;Pramipexole hydrochloride impurity bi-ii786bs |
| CAS No. | 1244656-98-1 |
Synthetic Route by SureRoute
2. ACOVNU495 Molecular Building Block Synthetic Route
Rel-(6S,7S)-N6-propyl-N7-((S)-6-(propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6,7-triamine
(S)-N2,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride
(S)-N2,N6-Dipropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine