6-Ethoxy-3-propylquinolin-2-amine CAS 948293-64-9
| CAS No. | 948293-64-9 |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 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 6-Ethoxy-3-propylquinolin-2-amine.
6-Ethoxy-3-propylquinolin-2-amine (CAS 948293-64-9), molecular formula C14H18N2O and molecular weight 230.31 g/mol, is a CATO reference standard with documented purity and traceability.
6-Ethoxy-3-propylquinolin-2-amine (C14H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 6-Ethoxy-3-propylquinolin-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 6-(Piperidin-1-yl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 947191-39-1)
- 6-Methyl-2-(1-(p-tolyl)ethyl)-4,5-dihydropyridazin-3(2H)-one (CAS 70646-74-1)
- 5-Methoxy-3-(pyrrolidin-1-ylmethyl)-1H-indole (CAS 885526-18-1)
- 6-Methyl-2-(2,4,5-trimethylphenyl)-4,5-dihydropyridazin-3(2H)-one (CAS 859956-09-5)
- (2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride, 97% (CAS 1247119-31-8)
- 1-(2-(4-Amino-1h-pyrazol-1-yl)ethyl)pyridin-2(1h)-one (CAS 1249796-18-6)
- (S,E)-3-(Benzo[d][1,3]dioxol-5-ylmethylene)-4-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one (CAS 50816-74-5)
- Beflubutamid Impurity 2 (CAS 1402164-94-6)
- 2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid dihydrochloride dihydrate (CAS 914769-50-9)
- 3-(2,4-Dimethoxyphenyl)-2-methyl-1-propene (CAS 951891-11-5)
- 4-(dimethylamino)butan-2-one hydrochloride (CAS 54493-24-2)
- HO-PEG16-OH (CAS 4669-05-0)
- N-methyl-2-(3-((4-methylbenzyl)oxy)thiophene-2-carbonyl)hydrazine-1-carbothioamide (CAS 343375-85-9)
- Peptide Impurity 34 (CAS 21282-09-7)
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