4-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one CAS 55150-60-2
| CAS No. | 55150-60-2 |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-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.
4-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one (CAS 55150-60-2) is a high-purity analytical reference standard with the molecular formula C15H19NO and a molecular weight of 229.32 g/mol.
Based on its molecular formula C15H19NO, 4-Cyclohexyl-3,4-dihydroisoquinolin-1(2H)-one 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 229.32 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.
Physical & Chemical Properties
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
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- 5-Acetyl-3,3-dimethyl-2,3-dihydro-1h-indol-2-one (CAS 855420-20-1)
- (R*)-2-((R*)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol (CAS 548443-18-1)
- 5-Ethynyl-2,3-dihydro-1H-indene (CAS 132464-86-9)
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- Lidocaine Impurity 78 (CAS CATO-C4X-167978)
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