| CAS No. | 873014-76-7 |
| Molecular Formula | C26H30N2O |
| Molecular Weight | 386.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 9-(4-(3-(Pyrrolidin-1-yl)propoxy)phenyl)-1,2,3,4-tetrahydroacridine (C26H30N2O) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 9-(4-(3-(Pyrrolidin-1-yl)propoxy)phenyl)-1,2,3,4-tetrahydroacridine (CAS 873014-76-7), a certified reference material (molecular formula C26H30N2O, MW 386.53 g/mol) for analytical method development and quality control.
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 9-(4-(3-(Pyrrolidin-1-yl)propoxy)phenyl)-1,2,3,4-tetrahydroacridine 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 | C26H30N2O |
| Molecular Weight | 386.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |