2-((4-(Bromomethyl)benzoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide CAS 54399-04-1
| CAS No. | 54399-04-1 |
| Molecular Formula | C13H19BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H19BrNO2I, 2-((4-(Bromomethyl)benzoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 428.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-((4-(Bromomethyl)benzoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide (CAS 54399-04-1), a certified reference material (molecular formula C13H19BrNO2I, MW 428.10 g/mol) for analytical method development and quality control.
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 2-((4-(Bromomethyl)benzoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide 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.
Physical & Chemical Properties
| Molecular Formula | C13H19BrNO2 I |
| Molecular Weight | 428.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
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Recommended Standards
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- N,N-diethyl-N-{4-[2-nitrovinyl]phenyl}amine (CAS 64462-51-7)
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