2-(Naphthalen-1-yl)ethyl quinoline-4-carboxylate CAS 6318-00-9
| CAS No. | 6318-00-9 |
| Molecular Formula | C22H17NO2 |
| Molecular Weight | 327.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 327.38 g/mol gives 2-(Naphthalen-1-yl)ethyl quinoline-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Naphthalen-1-yl)ethyl quinoline-4-carboxylate (CAS 6318-00-9), a certified reference material (molecular formula C22H17NO2, MW 327.38 g/mol) for analytical method development and quality control.
The molecular framework of 2-(Naphthalen-1-yl)ethyl quinoline-4-carboxylate (C22H17NO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 2-(Naphthalen-1-yl)ethyl quinoline-4-carboxylate 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 | C22H17NO2 |
| Molecular Weight | 327.38 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(4-(Benzylamino)quinazolin-2-yl)phenol (CAS 330982-04-2)
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- 1-Phenyl-1H-indole-2,3-dione 3-[N-(4-methylphenyl)hydrazone] (CAS 303984-73-8)
- 2-Amino-N'-(4-butoxybenzoyl)benzohydrazide (CAS 871100-06-0)
- 6-(3,6-Dihydro-2H-thiopyran-4-yl)-1H-indazole (CAS 885272-24-2)
- (SP-5-14)-[N-[2-[Bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-pyridinemethanamine-κN1,κN2]dichlorocobalt (CAS 1950613-91-8)
- 3-Bromo-1-{[2-(trimethylsilyl)ethoxy]methyl}-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 1788041-63-3)
- Isopropyl-d (CAS 1158083-38-5)
- (5-Hydroxyquinolin-3-yl)boronic acid (CAS 1416323-34-6)
- 8-methyl-5,6-dihydropyrazolo[3,4-h]quinazolin-2-amine (CAS 2526004-19-1)
- 4-Phenethylpiperazine-2-carboxamide dihydrochloride (CAS 1313254-64-6)
- 3,4-Dichloro-5-nitrobenzodifluoride (CAS 1807181-24-3)
- 4,4-Dimethylpent-1-yn-3-one (CAS 5891-25-8)
- Nonapeptide-1 (CAS 158563-45-2)
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