| CAS No. | 2265-76-1 |
| Molecular Formula | C26H31FN2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 1-Butanone, 4-[4-(4-fluorophenyl)-4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]-1-phenyl-, ethanedioate (1:1) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
1-Butanone, 4-[4-(4-fluorophenyl)-4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]-1-phenyl-, ethanedioate (1:1) (CAS 2265-76-1) is a high-purity analytical reference standard with the molecular formula C26H31FN2O2C2H2O4 and a molecular weight of 512.58 g/mol.
Structurally, 1-Butanone, 4-[4-(4-fluorophenyl)-4-(1-pyrrolidinylcarbonyl)-1-piperidinyl]-1-phenyl-, ethanedioate (1:1) (C26H31FN2O2C2H2O4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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 512.58 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C26H31FN2O2 C2H2O4 |
| Molecular Weight | 512.58 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.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |