1. Primary Information
| English name: | Dexpramipexole dihydrochloride |
| CAS No.: | 104632-27-1 |
| Molecular formula: | C10H19Cl2N3S |
| Molecular weight: | 284.2 g/mol |
| SMILES: | CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl |
| Structural class: | |
| Other identifiers: |
(6R)-4,5,6,7-Tetrahydro-N6-Propyl-2,6-Benzothiazole-Diamine (R)-2-Amino-6-Propylamino-4,5,6,7-Tetrahydrobenzothiazole (R)-Pramipexole Dexpramipexole KNS 760704 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 98% | 304 | RT | in stock | - |
| Kehua Intelligence | 10mg | 98% | 504 | RT | in stock | - |
| Kehua Intelligence | 50mg | 98% | 1520 | RT | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(6R)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;dihydrochloride
4.2 InChI
InChI=1S/C10H17N3S.2ClH/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8;;/h7,12H,2-6H2,1H3,(H2,11,13);2*1H/t7-;;/m1../s1
4.3 InChIKey
QMNWXHSYPXQFSK-XCUBXKJBSA-N
4.4 Canonical SMILES
CCCNC1CCC2=C(C1)SC(=N2)N.Cl.Cl
4.5 Isomeric SMILES
CCCN[C@@H]1CCC2=C(C1)SC(=N2)N.Cl.Cl
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
