| CAS No. | 16078-38-9 |
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives 1-Benzoyl-1,2,3,4-tetrahydroquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Benzoyl-1,2,3,4-tetrahydroquinoline (CAS 16078-38-9), a certified reference material (molecular formula C16H15NO, MW 237.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H15NO, 1-Benzoyl-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.30 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-Benzoyl-1,2,3,4-tetrahydroquinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C16H15NO |
| Molecular Weight | 237.30 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |