| CAS No. | 23348-38-1 |
| Molecular Formula | C22H22BrN3O2 |
| Molecular Weight | 440.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 440.33 g/mol gives 6-(3-Bromophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(3-Bromophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (CAS 23348-38-1) is a high-purity analytical reference standard with the molecular formula C22H22BrN3O2 and a molecular weight of 440.33 g/mol.
Structurally, 6-(3-Bromophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one (C22H22BrN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 440.33 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 6-(3-Bromophenyl)-2-(2-morpholinoethyl)-4-phenylpyridazin-3(2H)-one 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 | C22H22BrN3O2 |
| Molecular Weight | 440.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |