| CAS No. | 55809-52-4 |
| Molecular Formula | C7H11BrN2O |
| Molecular Weight | 219.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to an amide group, a hydroxyl group, an ether linkage, bromine substitution, 4-Bromo-5-tert-butyl-1,2-oxazol-3-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
4-Bromo-5-tert-butyl-1,2-oxazol-3-amine (CAS 55809-52-4) is a high-purity analytical reference standard with the molecular formula C7H11BrN2O and a molecular weight of 219.08 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.
CATO manufactures 4-Bromo-5-tert-butyl-1,2-oxazol-3-amine 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 | C7H11BrN2O |
| Molecular Weight | 219.08 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |