2-(2-(Dimethylamino)ethyl)-5-iodo-3-propylquinolin-8-ol CAS 63218-59-7
| CAS No. | 63218-59-7 |
| Molecular Formula | C16H21IN2O |
| Molecular Weight | 384.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H21IN2O, 2-(2-(Dimethylamino)ethyl)-5-iodo-3-propylquinolin-8-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 384.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-(2-(Dimethylamino)ethyl)-5-iodo-3-propylquinolin-8-ol (CAS 63218-59-7), a certified reference material (molecular formula C16H21IN2O, MW 384.26 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2-(2-(Dimethylamino)ethyl)-5-iodo-3-propylquinolin-8-ol 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 | C16H21IN2O |
| Molecular Weight | 384.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related Dimethylamino Standards
- N-[3-(Dimethylamino)Propyl]-1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-Sulphonamide (CAS 68555-77-1)
- (3-(Dimethylamino)-4-(4-phenoxyphenyl)-1H-pyrazol-1-yl)(phenyl)methanone (CAS 321553-18-8)
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- (2Z)-2-[(Dimethylamino)methylidene]-7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 337921-65-0)
- N-(2-(Dimethylamino)ethyl)-9-phenoxyacridine-4-carboxamide (CAS 89459-24-5)
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- N-(4-(Dimethylamino)phenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 577786-91-5)
Recommended Standards
- 1’-Boc-6-bromo-4H-spiro[benzo[d][1,3]dioxine-2,4’-piperidine] (CAS 895525-73-2)
- 2-(2,4-Dichlorophenyl)-1-[(4-methylphenyl)methoxy]-1H-imidazo[4,5-b]pyridine (CAS 338978-59-9)
- 1-(Tert-butyl) 3-methyl (3S,4R)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylate (CAS 2375367-02-3)
- 2-(2-Bromo-6-ethoxy-4-formylphenoxy)-N-cyclohexylacetamide (CAS 937598-92-0)
- (R)-N-(4-(2-Chloro-1-hydroxyethyl)phenyl)-N-ethylmethanesulfonamide (CAS 1176633-06-9)
- (E)-(3-Oxoprop-1-en-1-yl)boronic acid (CAS 161091-04-9)
- 4-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]butanoic acid (CAS 849925-06-0)
- Mirabegron Impurity 79 (CAS 2019-69-4)
- N-(4-Ethoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (CAS 1775409-04-5)
- 2,2'-((1H-1,2,4-Triazol-3-yl)azanediyl)diethanol (CAS 61562-62-7)
- 2-(4-Chlorophenyl)-N-((5-(thiophene-3-carbonyl)thiophen-2-yl)methyl)acetamide (CAS 1797600-68-0)
- Ethyl 5-(hydroxymethyl)-1H-pyrazole-4-carboxylate (CAS 61453-48-4)
- (4-Bromophenoxy)trimethylsilane (CAS 17878-44-3)
- Des-Pro-Pro-Tirzepatide (CAS CATO-CPTD788696)
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