| CAS No. | 4038-97-5 |
| Molecular Formula | C14H27N3O |
| Molecular Weight | 253.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 4038-97-5 7 - Methoxy - 4 - (piperazin - 1 - yl)quinoline 7-Methoxy-4-piperazin-1-yl-quinoline 7-methoxy-4-(1-piperazinyl)quinoline methyl 4-(1-piperazinyl)-7-quinolinyl ether quinoline, 7-methoxy-4-(1-piperazinyl)- (C14H27N3O) is characterized by 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.
CATO supplies 4038-97-5 7 - Methoxy - 4 - (piperazin - 1 - yl)quinoline 7-Methoxy-4-piperazin-1-yl-quinoline 7-methoxy-4-(1-piperazinyl)quinoline methyl 4-(1-piperazinyl)-7-quinolinyl ether quinoline, 7-methoxy-4-(1-piperazinyl)- (CAS 4038-97-5), a certified reference material (molecular formula C14H27N3O, MW 253.38 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 4038-97-5 7 - Methoxy - 4 - (piperazin - 1 - yl)quinoline 7-Methoxy-4-piperazin-1-yl-quinoline 7-methoxy-4-(1-piperazinyl)quinoline methyl 4-(1-piperazinyl)-7-quinolinyl ether quinoline, 7-methoxy-4-(1-piperazinyl)- 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 | C14H27N3O |
| Molecular Weight | 253.38 g/mol |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |