3-Bromo-N-methyl-1-propanamine Hydrobromide CAS 60035-88-3
| CAS No. | 60035-88-3 |
| Molecular Formula | C4H10BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 232.95 g/mol gives 3-Bromo-N-methyl-1-propanamine Hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Bromo-N-methyl-1-propanamine Hydrobromide (CAS 60035-88-3), a certified reference material (molecular formula C4H10BrNHBr, MW 232.95 g/mol) for analytical method development and quality control.
3-Bromo-N-methyl-1-propanamine Hydrobromide (C4H10BrNHBr) contains bromine substitution. Halogen substitution raises its density and boiling point; 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C4H10BrN HBr |
| Molecular Weight | 232.95 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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