1. Primary Information
| English name: | Rasagiline Mesylate |
| CAS No.: | 161735-79-1 |
| Molecular formula: | C13H17NO3S |
| Molecular weight: | 267.35 g/mol |
| SMILES: | CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12 |
| Structural class: | |
| Other identifiers: |
2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride AGN 1135 AGN-1135 Azilect N-2-propynyl-1-indanamine |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | HPLC≥99% | 96 | 2-8℃ | in stock | - |
| Kehua Intelligence | 250mg | 98% | 48 | 2-8℃ | in stock | - |
| Kehua Intelligence | 1g | 98% | 120 | 2-8℃ | in stock | - |
| Kehua Intelligence | 5g | 98% | 424 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
4.2 InChI
InChI=1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
4.3 InChIKey
JDBJJCWRXSVHOQ-UTONKHPSSA-N
4.4 Canonical SMILES
CS(=O)(=O)O.C#CCNC1CCC2=CC=CC=C12
4.5 Isomeric SMILES
CS(=O)(=O)O.C#CCN[C@@H]1CCC2=CC=CC=C12
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 --
