1. Primary Information
| English name: | (4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium chloride |
| CAS No.: | 55-45-8 |
| Molecular formula: | C14H18Cl2N2O2 |
| Molecular weight: | 317.2 g/mol |
| SMILES: | C[N+](C)(C)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-] |
| Structural class: | |
| Other identifiers: |
(4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium Chloride A 343, McNeil McN A 343 McN A-343 McN A343 |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 98% | 400 | -20°C | in stock | - |
| Kehua Intelligence | 10mg | 98% | 640 | -20°C | in stock | - |
| Kehua Intelligence | 25mg | 98% | 1440 | -20°C | in stock | - |
| Kehua Intelligence | 100mg | 98% | 4480 | -20°C | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium;chloride
4.2 InChI
InChI=1S/C14H17ClN2O2.ClH/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13;/h6-8,11H,9-10H2,1-3H3;1H
4.3 InChIKey
CXFZFEJJLNLOTA-UHFFFAOYSA-N
4.4 Canonical SMILES
C[N+](C)(C)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-]
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 --
