| CAS No. | 1647-94-5 |
| Molecular Formula | C16H14FNO3 |
| Molecular Weight | 287.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic acid (CAS 1647-94-5), molecular formula C16H14FNO3 and molecular weight 287.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic acid (C16H14FNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 287.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1647-94-5 3-(benzoylamino)-3-(4-fluorophenyl)propanoic acid 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid 3-benzoylamino-3-(4-fluoro-phenyl)propionic acid 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.
| Molecular Formula | C16H14FNO3 |
| Molecular Weight | 287.29 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |