| CAS No. | 83898-67-3 |
| Molecular Formula | C29H30Cl2F2N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-[4,4-Bis(4-Fluorophenyl)Butyl]-3-Carbamoyl-N-(2,6-Dichlorophenyl)Piperazine-1-Acetamide Dihydrochloride (CAS 83898-67-3) is a high-purity analytical reference standard with the molecular formula C29H30Cl2F2N4O2HCl and a molecular weight of 611.94 g/mol.
Based on its molecular formula C29H30Cl2F2N4O2HCl, 4-[4,4-Bis(4-Fluorophenyl)Butyl]-3-Carbamoyl-N-(2,6-Dichlorophenyl)Piperazine-1-Acetamide Dihydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 611.94 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 4-[4,4-Bis(4-Fluorophenyl)Butyl]-3-Carbamoyl-N-(2,6-Dichlorophenyl)Piperazine-1-Acetamide Dihydrochloride 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 | C29H30Cl2F2N4O2 2*HCl |
| Molecular Weight | 611.94 g/mol |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |