2-[(5-chloro-7-iodoquinolin-8-yl)oxy]propanoic acid hydrochloride CAS 1181458-09-2
| CAS No. | 1181458-09-2 |
| Molecular Formula | C12H9ClINO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-[(5-chloro-7-iodoquinolin-8-yl)oxy]propanoic acid hydrochloride (C12H9ClINO3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. 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).
2-[(5-chloro-7-iodoquinolin-8-yl)oxy]propanoic acid hydrochloride (CAS 1181458-09-2) is a high-purity analytical reference standard with the molecular formula C12H9ClINO3HCl and a molecular weight of 414.02 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 2-[(5-chloro-7-iodoquinolin-8-yl)oxy]propanoic acid hydrochloride 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 | C12H9ClINO3 HCl |
| Molecular Weight | 414.02 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(2-Fluoro-4-propoxyphenyl)ethan-1-one (CAS 119774-74-2)
- Acetyl Tetrapeptide- 15 (CAS 928007-64-1)
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