| CAS No. | 56971-24-5 |
| Molecular Formula | C13H32N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
56971-24-5 Bis-1,7-(trimethylammonium)hepyl Dibromide Heptamethonium Bromide Heptamethylenebis[trimethyl-ammonium Bromide Heptamethylenebis[trimethylammonium Bromide] N1,N1,N1,N7,N7,N7-Hexamethyl-1,7-heptanediaminium Bromide (C13H32N2Br) contains bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
56971-24-5 Bis-1,7-(trimethylammonium)hepyl Dibromide Heptamethonium Bromide Heptamethylenebis[trimethyl-ammonium Bromide Heptamethylenebis[trimethylammonium Bromide] N1,N1,N1,N7,N7,N7-Hexamethyl-1,7-heptanediaminium Bromide (CAS 56971-24-5) is a high-purity analytical reference standard with the molecular formula C13H32N2Br and a molecular weight of 296.32 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 56971-24-5 Bis-1,7-(trimethylammonium)hepyl Dibromide Heptamethonium Bromide Heptamethylenebis[trimethyl-ammonium Bromide Heptamethylenebis[trimethylammonium Bromide] N1,N1,N1,N7,N7,N7-Hexamethyl-1,7-heptanediaminium Bromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C13H32N2 2*Br |
| Molecular Weight | 296.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.5 |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |