1. Primary Information
| English name: | Duloxetine Hydrochloride |
| CAS No.: | 136434-34-9 |
| Molecular formula: | C18H20ClNOS |
| Molecular weight: | 333.9 g/mol |
| SMILES: | CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.Cl |
| Structural class: | |
| Other identifiers: |
Cymbalta duloxetine Duloxetine Ethanedioate (1:1), (+-)-isomer - T353987 Duloxetine HCl duloxetine hydrochloride |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 20mg | HPLC≥98% | 320 | 2-8℃ | in stock | - |
| Kehua Intelligence | 250mg | ≥98% | 96 | 2-8℃ | in stock | - |
| Kehua Intelligence | 1g | ≥98% | 240 | 2-8℃ | in stock | - |
| Kehua Intelligence | 5g | ≥98% | 800 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine;hydrochloride
4.2 InChI
InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;/h2-10,13,17,19H,11-12H2,1H3;1H/t17-;/m0./s1
4.3 InChIKey
BFFSMCNJSOPUAY-LMOVPXPDSA-N
4.4 Canonical SMILES
CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.Cl
4.5 Isomeric SMILES
CNCC[C@@H](C1=CC=CS1)OC2=CC=CC3=CC=CC=C32.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 --
