| CAS No. | 202737-51-7 |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 171.20 g/mol gives 3-Oxo-1-phenylcyclobutane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Oxo-1-phenylcyclobutane-1-carbonitrile (CAS 202737-51-7), molecular formula C11H9NO and molecular weight 171.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Oxo-1-phenylcyclobutane-1-carbonitrile (C11H9NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C11H9NO |
| Molecular Weight | 171.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Nitrogen Atoms | 1 |