| Catalog Number |
ACM1120021-3 |
| CAS |
1120-02-1 |
| Structure |  |
| Description |
Trimethyloctadecylammonium bromide is an inhibitor of dynamin, with an IC50 value of 1.9 μM for dynamin I. Trimethyloctadecylammonium bromide exhibits antibacterial activity against Staphylococcus aureus. |
| Synonyms |
Octadecyltrimethylammonium bromide |
| IUPAC Name |
trimethyl(octadecyl)azanium;bromide |
| Molecular Weight |
392.50 |
| Molecular Formula |
C21H46BrN |
| Canonical SMILES |
CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| InChI |
InChI=1S/C21H46N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1 |
| InChI Key |
SZEMGTQCPRNXEG-UHFFFAOYSA-M |
| Melting Point |
250 °C |
| Purity |
99% |
| Solubility |
Soluble in water |
| Appearance |
White powder |
| Application |
Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. |
| Storage |
4°C, protect from light*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light). |
| Complexity |
204 |
| Covalently-Bonded Unit Count |
2 |
| Defined Atom Stereocenter Count |
0 |
| EC Number |
214-294-5 |
| Exact Mass |
391.28136 |
| Heavy Atom Count |
23 |
| Hydrogen Bond Acceptor Count |
1 |
| Hydrogen Bond Donor Count |
0 |
| Isomeric SMILES |
CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
| MDL Number |
MFCD00043171 |
| Monoisotopic Mass |
391.28136 |
| Physical State |
Powder |
| Rotatable Bond Count |
17 |
| Shipping |
Can be shipped at room temperature, where not in use may vary. |
| Topological Polar Surface Area |
0 Ų |
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