12-((5-Chloro-7-iodoquinolin-8-yl)oxy)dodecyl acetate CAS 88350-17-8
| CAS No. | 88350-17-8 |
| Molecular Formula | C23H31ClINO3 |
| Molecular Weight | 531.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 12-((5-Chloro-7-iodoquinolin-8-yl)oxy)dodecyl 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.
12-((5-Chloro-7-iodoquinolin-8-yl)oxy)dodecyl acetate (CAS 88350-17-8) is a high-purity analytical reference standard with the molecular formula C23H31ClINO3 and a molecular weight of 531.85 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, 12-((5-Chloro-7-iodoquinolin-8-yl)oxy)dodecyl acetate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 531.85 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
Physical & Chemical Properties
| Molecular Formula | C23H31ClINO3 |
| Molecular Weight | 531.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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/I-containing |
| Nitrogen Atoms | 1 |
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