| CAS No. | 78142-21-9 |
| Molecular Formula | C13H16ClNO |
| Molecular Weight | 237.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one.
2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one (CAS 78142-21-9) is a high-purity analytical reference standard with the molecular formula C13H16ClNO and a molecular weight of 237.73 g/mol.
Based on its molecular formula C13H16ClNO, 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one contains a nitrogen-containing heterocyclic scaffold, 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 237.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one 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 | C13H16ClNO |
| Molecular Weight | 237.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |