8-((5-Chloroquinolin-8-yl)oxy)octyl acetate CAS 88350-09-8
| CAS No. | 88350-09-8 |
| Molecular Formula | C19H24ClNO3 |
| Molecular Weight | 349.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 8-((5-Chloroquinolin-8-yl)oxy)octyl acetate.
8-((5-Chloroquinolin-8-yl)oxy)octyl acetate (CAS 88350-09-8), molecular formula C19H24ClNO3 and molecular weight 349.85 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H24ClNO3, 8-((5-Chloroquinolin-8-yl)oxy)octyl acetate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.85 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 8-((5-Chloroquinolin-8-yl)oxy)octyl acetate 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 | C19H24ClNO3 |
| Molecular Weight | 349.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloroquinolin Standards
- 3-((5-Chloroquinolin-8-yl)oxy)-5-(trifluoromethyl)picolinonitrile (CAS 338791-70-1)
- 2-((5-Chloroquinolin-8-yl)oxy)-N-(2-propoxyacetoxy)acetimidamide (CAS 88758-63-8)
- 3-(3-Benzyl-8-chloroquinolin-4-yl)phenol (CAS 854774-16-6)
- 6-((5-Chloroquinolin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (CAS 65851-39-0)
- 5-((7-Chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol (CAS 1643-45-4)
- 1-(5-((6-Chloroquinolin-2-yl)oxy)-2-nitrophenyl)ethanone (CAS 90510-51-3)
- 1-{4-[(2-chloroquinolin-3-yl)methoxy]-3-methoxyphenyl}ethan-1-one (CAS 1803583-83-6)
- 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol (CAS 118-42-3)
Recommended Standards
- 4-Chloro-3-fluoro-4-thiomorpholinomethyl benzophenone (CAS 898782-85-9)
- Ethyl 4-chloro-5-((cyclohexylamino)methyl)-3-methylbenzofuran-2-carboxylate (CAS 297761-71-8)
- 4-Chloro-3-fluoro-2-thiomorpholinomethyl benzophenone (CAS 898781-96-9)
- tert-Butyl 6-chloro-5-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 934989-50-1)
- 3-Iodo-1-tosyl-1H-indole (CAS 170456-80-1)
- (4-(1H-Indol-3-yl)butanoyl)-L-tryptophan (CAS 406726-77-0)
- 3-Oxo-3-(3-oxopiperazin-1-yl)propanenitrile (CAS 1016835-36-1)
- tert-Butyl 3-((pyrimidin-2-yloxy)methyl)pyrrolidine-1-carboxylate (CAS 954237-18-4)
- 2-(5-Methyl-3-(thiophen-3-yl)-1H-pyrazol-4-yl)acetic acid (CAS 1491132-49-0)
- 6-chloro-1H-indole-3-carboxylic acid (CAS 76655-02-2)
- 2,6-Dinitro-N-(2-piperazinoethyl)-4-(trifluoromethyl)aniline (CAS 439097-25-3)
- (3-Cyanophenyl)boronic acid, neopentyl glycol ester (CAS 214360-45-9)
- (2-Chloro-6,7-dimethylquinolin-3-yl)methanamine (CAS 1707609-11-7)
- Lixisenatide (CAS 320367-13-3（free base）)
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