8-(Benzyloxy)-2-methoxyquinoline CAS 642477-85-8
| CAS No. | 642477-85-8 |
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 265.31 g/mol gives 8-(Benzyloxy)-2-methoxyquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
8-(Benzyloxy)-2-methoxyquinoline (CAS 642477-85-8), molecular formula C17H15NO2 and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 8-(Benzyloxy)-2-methoxyquinoline (C17H15NO2) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- (8-(Benzyloxy)quinolin-5-yl)methanol (CAS 108835-25-2)
- 6-(Benzyloxy)-1-methyl-1H-indole-3-carbaldehyde (CAS 1158255-51-6)
- 6-(Benzyloxy)-5-methyl-1H-indole-3-carbaldehyde (CAS 1167055-97-1)
- 8-(Benzyloxy)-2-hydrazinylquinoline (CAS 1225902-60-2)
- 6-(Benzyloxy)-2-methylquinazolin-4-amine (CAS 1332529-99-3)
- 3-((Benzyloxy)methyl)quinolin-4-ol (CAS 1796933-92-0)
- 1-(5-(Benzyloxy)-1H-indol-3-yl)ethan-1-one (CAS 93315-84-5)
- 1-(7-(Benzyloxy)-1H-indol-3-yl)ethan-1-one (CAS 677761-60-3)
Recommended Standards
- 7-Methoxy-4-methyl-1-phenylquinolin-2(1H)-one (CAS 61304-90-3)
- 8-(Furan-2-yl)-6-methyl-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile (CAS 860644-75-3)
- 7-Isopentyl-3-methyl-8-(methylamino)-3,7-dihydro-1H-purine-2,6-dione (CAS 313660-80-9)
- Butyl 2-amino-4-oxo-3,4,5,6,7,8-hexahydroquinazoline-6-carboxylate (CAS 5446-29-7)
- Ethyl 2,4-dichloropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate (CAS 1363381-75-2)
- 3-Methyl-1-(oxetan-3-yl)-1H-pyrazole-4-carboxylic acid (CAS 1956324-78-9)
- 1-(2,4,6-Trichlorophenyl)propan-2-ol (CAS 2228138-85-8)
- 2-(8-Ethynyl-7-fluoronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2829287-69-4)
- (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine (CAS 1038393-47-3)
- 2-(4-Ethylphenoxy)ethan-1-amine hydrochloride (CAS 1134361-67-3)
- Methyl cyclobutanecarboxylate (CAS 765-85-5)
- 2-(2-Oxopyrrolidin-1-yl)ethyl methacrylate (CAS 946-25-8)
- Benzamide, 4-bromo-3-ethoxy-N-(2-hydroxy-2-methylpropyl)- (CAS 1309682-48-1)
- Semaglutide Impurity 190 (CAS CATO-C4X-2226190)
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