Catalog | DGS347841423 |
CAS | 347841-42-3 |
Structure | ![]() |
Synonyms | Hexadecyltrimethylammonium bromide-D33 |
IUPAC Name | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-tetracosadeuteriohexadecyl-tris(trideuteriomethyl)azanium;bromide |
Molecular Weight | 397.65 |
Molecular Formula | C19H9BrD33N |
InChI | InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2; |
InChI Key | LZZYPRNAOMGNLH-NKQDAPHUSA-M |
Complexity | 181 |
Exact Mass | 396.45720 |
Formal Charge | 0 |
Heavy Atom Count | 21 |
Hydrogen Bond Acceptor Count | 1 |
Hydrogen Bond Donor Count | 0 |
Isomeric SMILES | [2H]C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCC.[Br-] |
Isotopic Enrichment | 98 atom % D |
Monoisotopic Mass | 396.45720 |
Rotatable Bond Count | 15 |
Stability | Stable if stored under recommended conditions. After three years, the compound should be re-analyzed for chemical purity before use. |
Storage Conditions | Room temperature |
Topological Polar Surface Area | 0 Ų |
Unlabeled CAS | 57-09-0 |
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