TL;DR: 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine (CAS 104617-86-9) is a chemical compound with molecular formula C10H17N3S and molecular weight 211.11432 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Also Known As: pramipexole, Dexpramipexole, (+/-)-Pramipexole, Pramipexole Base, ()-Pramipexole
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.11432 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 79.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 211.11432 Da |
| Heavy Atoms | 14 |
| Complexity | 188.0 |
| SMILES | CCCNC1CCC2=C(C1)SC(=N2)N |
| InChIKey | FASDKYOPVNHBLU-UHFFFAOYSA-N |
Applications: 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine (CAS 104617-86-9) is a pharmaceutical intermediate with the molecular formula C10H17N3S and a molecular weight of 211.11 g/mol. Synonyms include pramipexole and Dexpramipexole.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine. Following Lipinski's Rule of Five, 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine is 104617-86-9.
The molecular formula of 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine is C10H17N3S.
The molecular weight of 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine is 211.11432 g/mol.
4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from...
You can request a quote for 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 104617-86-9. Our professional technical team will respond with pricing and lead time.