6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline CAS 10172-51-7
| CAS No. | 10172-51-7 |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline (CAS 10172-51-7), molecular formula C17H17NO2 and molecular weight 267.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline (C17H17NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinoline 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.
Physical & Chemical Properties
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
Related Dimethoxy Standards
- 2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol (CAS 98661-42-8)
- (Z)-1,4-Dimethoxy-3-(4-methylpyridin-1-ium-1-yl)-1,4-dioxobut-2-ene-2-thiolate (CAS 1321889-48-8)
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