| CAS No. | 866149-63-5 |
| Molecular Formula | C21H23N5O |
| Molecular Weight | 361.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (1-Methyl-5-((4-(pyrimidin-2-yl)piperazin-1-yl)methyl)-1H-pyrrol-3-yl)(phenyl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1-Methyl-5-((4-(pyrimidin-2-yl)piperazin-1-yl)methyl)-1H-pyrrol-3-yl)(phenyl)methanone (CAS 866149-63-5), molecular formula C21H23N5O and molecular weight 361.44 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1-Methyl-5-((4-(pyrimidin-2-yl)piperazin-1-yl)methyl)-1H-pyrrol-3-yl)(phenyl)methanone (C21H23N5O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1-Methyl-5-((4-(pyrimidin-2-yl)piperazin-1-yl)methyl)-1H-pyrrol-3-yl)(phenyl)methanone 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 | C21H23N5O |
| Molecular Weight | 361.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |