| CAS No. | 337921-41-2 |
| Molecular Formula | C30H24ClNO2 |
| Molecular Weight | 465.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 465.97 g/mol gives (2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 337921-41-2), a certified reference material (molecular formula C30H24ClNO2, MW 465.97 g/mol) for analytical method development and quality control.
Structurally, (2E)-7-(4-Chlorophenoxy)-2-{[(2,5-dimethylphenyl)amino]methylidene}-3-phenyl-2,3-dihydro-1H-inden-1-one (C30H24ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 465.97 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.
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 | C30H24ClNO2 |
| Molecular Weight | 465.97 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |