1. Primary Information
| English name: | Naphthoquine phosphate |
| CAS No.: | 173531-58-3 |
| Molecular formula: | C24H34ClN3O9P2 |
| Molecular weight: | 605.9 g/mol |
| SMILES: | CC(C)(C)NCC1=CC(=C2CCCCC2=C1O)NC3=C4C=CC(=CC4=NC=C3)Cl.OP(=O)(O)O.OP(=O)(O)O |
| Structural class: | |
| Other identifiers: |
naphthoquine naphthoquine phosphate |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 10mg | 99% | 416 | -20℃ | in stock | - |
| Kehua Intelligence | 50mg | 99% | 768 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 99% | 1056 | -20℃ | in stock | - |
| Kehua Intelligence | 500mg | 99% | 2360 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-[(tert-butylamino)methyl]-4-[(7-chloroquinolin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;phosphoric acid
4.2 InChI
InChI=1S/C24H28ClN3O.2H3O4P/c1-24(2,3)27-14-15-12-22(17-6-4-5-7-18(17)23(15)29)28-20-10-11-26-21-13-16(25)8-9-19(20)21;2*1-5(2,3)4/h8-13,27,29H,4-7,14H2,1-3H3,(H,26,28);2*(H3,1,2,3,4)
4.3 InChIKey
QTYPWHKJEDCDNH-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)NCC1=CC(=C2CCCCC2=C1O)NC3=C4C=CC(=CC4=NC=C3)Cl.OP(=O)(O)O.OP(=O)(O)O
4.5 Isomeric SMILES
-
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 --
