6832-87-7 Benzenamine,2-bromo-N-methyl- CTK5C7815 CAS 6832-87-7
| CAS No. | 6832-87-7 |
| Molecular Formula | C7H14BrN |
| Molecular Weight | 192.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6832-87-7 Benzenamine,2-bromo-N-methyl- CTK5C7815 (CAS 6832-87-7), molecular formula C7H14BrN and molecular weight 192.10 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H14BrN, 6832-87-7 Benzenamine,2-bromo-N-methyl- CTK5C7815 contains bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 192.10 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.
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 | C7H14BrN |
| Molecular Weight | 192.10 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.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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