(1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine CAS 1248968-02-6
| CAS No. | 1248968-02-6 |
| Molecular Formula | C10H11BrN4 |
| Molecular Weight | 267.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine (C10H11BrN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 267.13 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine (CAS 1248968-02-6) is a high-purity analytical reference standard with the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol.
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.
As a certified reference material (CRM), (1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H11BrN4 |
| Molecular Weight | 267.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
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- 1-(3,5-Difluorobenzyl)-1H-imidazole (CAS 170166-01-5)
- Tirzepatide Impurity 11 TFA salt (CAS CATO-C4X-324011)
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