| CAS No. | 885276-98-2 |
| Molecular Formula | C16H17ClN2O3 |
| Molecular Weight | 320.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 320.77 g/mol gives 2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid (CAS 885276-98-2), molecular formula C16H17ClN2O3 and molecular weight 320.77 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid (C16H17ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C16H17ClN2O3 |
| Molecular Weight | 320.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |