1. Primary Information
| English name: | Lauramidopropyl betaine |
| CAS No.: | 4292-10-8 |
| Molecular formula: | C19H38N2O3 |
| Molecular weight: | 342.5 g/mol |
| SMILES: | CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-] |
| Structural class: | |
| Other identifiers: |
cocamidopropyl betaine cocamidopropylbetaine |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 250mg | 固含量35%，液体 | 2620 | 2-8℃ | in stock | - |
| Kehua Intelligence | 2.5g | 固含量35%，液体 | 19868 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate
4.2 InChI
InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
4.3 InChIKey
MRUAUOIMASANKQ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=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 --
