6-Bromo-4-(2-chlorophenyl)-1-methyl-1,2-dihydroquinolin-3-ol CAS 96407-25-9
| CAS No. | 96407-25-9 |
| Molecular Formula | C16H13BrClNO |
| Molecular Weight | 350.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Bromo-4-(2-chlorophenyl)-1-methyl-1,2-dihydroquinolin-3-ol (CAS 96407-25-9) is a high-purity analytical reference standard with the molecular formula C16H13BrClNO and a molecular weight of 350.64 g/mol.
Based on its molecular formula C16H13BrClNO, 6-Bromo-4-(2-chlorophenyl)-1-methyl-1,2-dihydroquinolin-3-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 6-Bromo-4-(2-chlorophenyl)-1-methyl-1,2-dihydroquinolin-3-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 | C16H13BrClNO |
| Molecular Weight | 350.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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- Benzyl-PEG2-CH2-Boc (CAS 1643957-26-9)
- 1-(4-Methoxybenzyl)-5-methyldihydropyrimidine-2,4(1H,3H)-dione (CAS 62554-10-3)
- 2-Cyanoquinolin-6-yl 2-nitrobenzenesulfonate (CAS 916661-18-2)
- 1-Allyl-4-(3-chlorophenyl)-2-methyl-1H-imidazol-5-amine (CAS 1269534-83-9)
- 2-(2-Bromoethyl)-4-chloro-1-methoxybenzene (CAS 14613-38-8)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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