6,7-Diethoxy-1,2,3,4-tetrahydroacridin-9(10H)-one CAS 914930-96-4
| CAS No. | 914930-96-4 |
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6,7-Diethoxy-1,2,3,4-tetrahydroacridin-9(10H)-one.
CATO supplies 6,7-Diethoxy-1,2,3,4-tetrahydroacridin-9(10H)-one (CAS 914930-96-4), a certified reference material (molecular formula C17H21NO3, MW 287.35 g/mol) for analytical method development and quality control.
6,7-Diethoxy-1,2,3,4-tetrahydroacridin-9(10H)-one (C17H21NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 6,7-Diethoxy-1,2,3,4-tetrahydroacridin-9(10H)-one 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.
Physical & Chemical Properties
| Molecular Formula | C17H21NO3 |
| Molecular Weight | 287.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
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