7-Chloro-N-(2,2-dimethylpropyl)quinolin-4-amine CAS 1284968-35-9
| CAS No. | 1284968-35-9 |
| Molecular Formula | C14H17ClN2 |
| Molecular Weight | 248.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H17ClN2, 7-Chloro-N-(2,2-dimethylpropyl)quinolin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.75 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.
7-Chloro-N-(2,2-dimethylpropyl)quinolin-4-amine (CAS 1284968-35-9) is a high-purity analytical reference standard with the molecular formula C14H17ClN2 and a molecular weight of 248.75 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H17ClN2 |
| Molecular Weight | 248.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 7-chloro-N-(3-methylbutan-2-yl)quinolin-4-amine (CAS 1039979-35-5)
- N-(2-Chloro-6-(hydroxymethyl)pyridin-3-yl)pivalamide (CAS 1142191-92-1)
- 4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde (CAS 1202186-71-7)
- 2-Chloro-N-(3-(2,6-dimethylmorpholino)propyl)acetamide (CAS 1208957-38-3)
- 6-chloro-N-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 1432679-41-8)
- 2-Chloro-5,5,7,7-tetramethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 1919633-72-9)
- 2-Chloro-n-{[4-(2-methylpropyl)morpholin-2-yl]methyl}acetamide (CAS 848369-66-4)
- 4-chloro-6-(2-methoxyethoxy)quinazoline (CAS 937263-67-7)
Recommended Standards
- 2-(4-isopropoxy-3-methoxy-phenyl)acetyl chloride (CAS 1313365-82-0)
- 3-methanesulfonyl-3-methylbutane-1-sulfonyl chloride (CAS 1909337-68-3)
- Pitolisant impurity 20 (CAS CATO-C4X-252020)
- 11-Cyclohexylundecanoic acid (CAS 4277-62-7)
- 4,8-Dihydroxy-6-methylquinoline-3-carboxylic acid (CAS 22366-37-6)
- Ethyl 1H-Tetrazole-5-carboxylate Sodium Salt (CAS 96107-94-7)
- Benzyl (3-bromopropyl)carbamate (CAS 39945-54-5)
- Raloxifene Dimer (CAS 618902-12-8)
- 5,5-Dimethylthiazolidine-2,4-dione (CAS 3324-15-0)
- (S)-2-(Methoxymethyl)pyrrolidine-1-carboxamide (CAS 95312-82-6)
- Chlorthalidone EP Impurity H (CAS 2200280-98-2)
- β-D-glucuronide-pNP-carbonate (CAS 894095-98-8)
- 4-(3-Phenoxypropyl)morpholine (CAS 100618-57-3)
- D-Val23-Tirzepatide (CAS CATO-CPTD788911)
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