| CAS No. | 302913-60-6 |
| Molecular Formula | C19H13NO2S |
| Molecular Weight | 319.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 319.38 g/mol gives 1-(1-(Thiophene-2-carbonyl)pyrrolo[1,2-a]quinolin-3-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(1-(Thiophene-2-carbonyl)pyrrolo[1,2-a]quinolin-3-yl)ethanone (CAS 302913-60-6), a certified reference material (molecular formula C19H13NO2S, MW 319.38 g/mol) for analytical method development and quality control.
1-(1-(Thiophene-2-carbonyl)pyrrolo[1,2-a]quinolin-3-yl)ethanone (C19H13NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1-(1-(Thiophene-2-carbonyl)pyrrolo[1,2-a]quinolin-3-yl)ethanone 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 | C19H13NO2S |
| Molecular Weight | 319.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |