Account 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
- Catalog No. :
- ACGMWR539
- CAS No. :
- 2512207-19-9
- Molecular Formula :
- C20H32N6S2
- Molecular Weight :
- 420.65
IUPAC Name:(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
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C20H32N6S2 |
| Molecular Weight | 420.65 |
| SMILES | NC1=NC2=C([C@@H](NC3=NC4=C(C[C@@H](NCCC)CC4)S3)[C@@H](NCCC)CC2)S1 |
| InChI Key | SNJGCKPELLDJTC-JDFRZJQESA-N |
| Synonym | (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 (Pramipexole Impurity）;2,6,7-Benzothiazoletriamine, 4,5,6,7-tetrahydro-N6-propyl-N7-[(6R)-4,5,6,7-tetrahydro-6-(propylamino)-2-benzothiazolyl]-, (6R,7R)-rel-;Pramipexole Impurity 26/(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 |
| CAS No. | 2512207-19-9 |
Synthetic Route by SureRoute
2. ACGMWR539 Molecular Building Block Synthetic Route
(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
(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