| CAS No. | 17401-15-9 |
| Molecular Formula | C18H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 313.78 g/mol gives (2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride, 97% (CAS 17401-15-9), molecular formula C18H15NO2HCl and molecular weight 313.78 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H15NO2HCl, (2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride, 97% contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride, 97% 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 | C18H15NO2 HCl |
| Molecular Weight | 313.78 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |