4-Butoxy-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)benzamide CAS 651054-48-7
| CAS No. | 651054-48-7 |
| Molecular Formula | C28H28N2O5 |
| Molecular Weight | 472.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-Butoxy-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)benzamide (C28H28N2O5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 472.53 g/mol, it falls into the moderately-high-molecular-weight range. 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).
4-Butoxy-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)benzamide (CAS 651054-48-7) is a high-purity analytical reference standard with the molecular formula C28H28N2O5 and a molecular weight of 472.53 g/mol.
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 4-Butoxy-N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)phenyl)benzamide 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 | C28H28N2O5 |
| Molecular Weight | 472.53 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 3-(1-((2-Fluoro-[1,1'-biphenyl]-4-yl)oxy)ethyl)-1-(naphthalen-1-ylsulfonyl)-1H-pyrazole (CAS 477709-68-5)
- Circobiphenyl (CAS 41163-25-1)
- 19-Oxocinobufotalin (CAS 24512-60-5)
- Deacetylnomilin (CAS 3264-90-2)
- (2Z)-2-(6-Chloropyridin-3-yl)-3-(dimethylamino)prop-2-enenitrile (CAS 1092346-79-6)
- 1-(6-(2-Aminopyrimidin-5-yl)pyridin-3-yl)cyclobutanecarbonitrile (CAS 1369513-80-3)
- 2,6-Diamino-4-(piperidin-1-yl)pyrimidine 1-oxide sulfate (CAS 210357-39-4)
- 2-(1H-Indazol-5-yl)ethan-1-amine dihydrochloride (CAS 1803604-66-1)
- 1-(5-Methyl-1-phenyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 956757-13-4)
- Dicyclohexylamine (R)-2-(Boc-amino)-4-pentenoate (CAS 221352-64-3)
- 3-(Piperidin-4-yl)-5-(trifluoromethoxy)-1H-indole (CAS 959236-40-9)
- 1-Methyl-N-((1-propyl-1H-pyrazol-4-yl)methyl)-1H-pyrazol-3-amine hydrochloride (CAS 1856054-31-3)
- Di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate (CAS 1098652-11-9)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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