6-Ethoxy-2-(4-phenylbuta-1,3-dien-1-yl)quinolin-4-amine CAS 646068-84-0
| CAS No. | 646068-84-0 |
| Molecular Formula | C21H20N2O |
| Molecular Weight | 316.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Ethoxy-2-(4-phenylbuta-1,3-dien-1-yl)quinolin-4-amine 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.
CATO supplies 6-Ethoxy-2-(4-phenylbuta-1,3-dien-1-yl)quinolin-4-amine (CAS 646068-84-0), a certified reference material (molecular formula C21H20N2O, MW 316.40 g/mol) for analytical method development and quality control.
The molecular framework of 6-Ethoxy-2-(4-phenylbuta-1,3-dien-1-yl)quinolin-4-amine (C21H20N2O) 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 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 | C21H20N2O |
| Molecular Weight | 316.40 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.) | 1985 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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