N-{1-[(3-methoxyphenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}-4-methylbenzamide CAS 477864-86-1
| CAS No. | 477864-86-1 |
| Molecular Formula | C25H24N2O4 |
| Molecular Weight | 416.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-{1-[(3-methoxyphenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}-4-methylbenzamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-{1-[(3-methoxyphenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}-4-methylbenzamide (CAS 477864-86-1), a certified reference material (molecular formula C25H24N2O4, MW 416.47 g/mol) for analytical method development and quality control.
The molecular framework of N-{1-[(3-methoxyphenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}-4-methylbenzamide (C25H24N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures N-{1-[(3-methoxyphenyl)methyl]-2,5-dioxo-1,2,5,6,7,8-hexahydroquinolin-3-yl}-4-methylbenzamide 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 | C25H24N2O4 |
| Molecular Weight | 416.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related N Standards
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Recommended Standards
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- N-(2-((2-Ethoxy-2-oxoethyl)(2-hydroxybenzyl)amino)ethyl)-N-(2-hydroxybenzyl)glycine (CAS 199485-27-3)
- tert-Butyl (14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecyl)carbamate (CAS 2517592-97-9)
- 3-Chlorobutane-1-sulfonyl chloride (CAS 13105-16-3)
- Methyl 3-fluoro-5-(3-methoxyphenyl)benzoate (CAS 1820651-05-5)
- (4-Bromophenyl)(4-ethylphenyl)methanol (CAS 1291673-39-6)
- J52-2Cl/PCIBZ/PBDT-Cl-BTZ (CAS 2270904-38-4)
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid (CAS 182883-41-6)
- Landiolol Impurity 112 (CAS CATO-C4X-2621112)
- (3aR,6S,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one (CAS 148969-55-5)
- (R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-amine (CAS 1568033-51-1)
- Benzyl (R)-(1-(oxetan-3-yl)piperidin-3-yl)carbamate (CAS 1349699-75-7)
- (Des-His1,Glu?)-Glucagon (1-29) amide (human, rat, porcine) (CAS 110084-95-2)
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