| CAS No. | 692738-29-7 |
| Molecular Formula | C30H36FN5O |
| Molecular Weight | 501.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 501.64 g/mol gives 2-(4-Benzhydrylpiperazin-1-yl)-N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Benzhydrylpiperazin-1-yl)-N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)acetamide (CAS 692738-29-7) is a high-purity analytical reference standard with the molecular formula C30H36FN5O and a molecular weight of 501.64 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(4-Benzhydrylpiperazin-1-yl)-N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 501.64 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.
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 2-(4-Benzhydrylpiperazin-1-yl)-N-(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)acetamide 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 | C30H36FN5O |
| Molecular Weight | 501.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |