| CAS No. | 1161833-88-0 |
| Molecular Formula | C11H15BrN2O |
| Molecular Weight | 271.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Benzenamine, 4-bromo-2-[(1-methyl-3-pyrrolidinyl)oxy]- (CAS 1161833-88-0), molecular formula C11H15BrN2O and molecular weight 271.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H15BrN2O, Benzenamine, 4-bromo-2-[(1-methyl-3-pyrrolidinyl)oxy]- contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Benzenamine, 4-bromo-2-[(1-methyl-3-pyrrolidinyl)oxy]- 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 | C11H15BrN2O |
| Molecular Weight | 271.15 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |