1. Primary Information
| English name: | Ethacridine lactate |
| CAS No.: | 1837-57-6 |
| Molecular formula: | C18H21N3O4 |
| Molecular weight: | 343.4 g/mol |
| SMILES: | CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O |
| Structural class: | |
| Other identifiers: |
2,5 Diamino 7 ethoxyacridine 2,5-Diamino-7-ethoxyacridine Acrinol Acrolactine Ethacridine |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | HPLC≥99% | 320 | 2-8℃ | in stock | - |
| Kehua Intelligence | 1g | 99% | 64 | 2-8℃ | in stock | - |
| Kehua Intelligence | 5g | 99% | 184 | 2-8℃ | in stock | - |
| Kehua Intelligence | 25g | 99% | 608 | 2-8℃ | in stock | - |
| Kehua Intelligence | 100g | 99% | 1760 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
7-ethoxyacridine-3,9-diamine;2-hydroxypropanoic acid
4.2 InChI
InChI=1S/C15H15N3O.C3H6O3/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13;1-2(4)3(5)6/h3-8H,2,16H2,1H3,(H2,17,18);2,4H,1H3,(H,5,6)
4.3 InChIKey
IYLLULUTZPKQBW-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=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 --
