6,8-Dibromo-2-(4-methoxyphenyl)-3-methylquinoline CAS 860783-95-5
| CAS No. | 860783-95-5 |
| Molecular Formula | C17H13Br2NO |
| Molecular Weight | 407.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6,8-Dibromo-2-(4-methoxyphenyl)-3-methylquinoline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6,8-Dibromo-2-(4-methoxyphenyl)-3-methylquinoline (CAS 860783-95-5) is a high-purity analytical reference standard with the molecular formula C17H13Br2NO and a molecular weight of 407.10 g/mol.
Based on its molecular formula C17H13Br2NO, 6,8-Dibromo-2-(4-methoxyphenyl)-3-methylquinoline contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 6,8-Dibromo-2-(4-methoxyphenyl)-3-methylquinoline 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 | C17H13Br2NO |
| Molecular Weight | 407.10 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromo Standards
- (E)-3-(3,5-Dibromo-4-(3-(dimethylamino)propoxy)phenyl)acrylic acid (CAS 134276-56-5)
- N-(3,5-dibromo-4-hydroxyphenyl)benzenesulfonamide (CAS 51767-46-5)
- 4,5-Dibromo-N-(3-(2-methylpiperidin-1-yl)propyl)-1H-pyrrole-2-carboxamide (CAS 860648-82-4)
- 6,8-Dibromo-2-phenylquinoline-4-carboxylic acid (CAS 303793-47-7)
- 1,3-Dibromo-2-iodo-5-nitrobenzene (CAS 98137-96-3)
- 1,3-Dibromo-5-(dibromomethyl)benzene (CAS 256386-08-0)
- 4,5-Dibromo-2-(2-(4-chlorophenyl)-2-oxoethyl)pyridazin-3(2H)-one (CAS 303987-66-8)
- 3,3''-Dibromo-2,2':5',2''-terthiophene (CAS 790712-86-6)
Recommended Standards
- 1-(2,6-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (CAS 2096998-34-2)
- 6-Bromo-3-(bromo(phenyl)methyl)-2-methoxyquinoline (CAS 924632-90-6)
- 1-(2,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (CAS 1809876-48-9)
- Ambroxol impurity 112 (CAS CATO-C4X-1085112)
- diphenyl [({[2-chloro-5-(trifluoromethyl)anilino]carbothioyl}amino)(2,4-dichlorophenyl)methyl]phosphonate (CAS 680214-52-2)
- n-Ethyl-4-methoxybenzamide (CAS 7403-41-0)
- (3S,4S)-4-Benzylpyrrolidine-3-carboxylic acid hydrochloride (CAS 2137134-80-4)
- 2-Chloro-4,6-diiodo-3-methoxypyridine (CAS 1221572-27-5)
- N-(Furan-2-ylmethyl)but-2-yn-1-amine (CAS 371236-74-7)
- 2-Methyl-5-(methylthio)pyridine (CAS 31181-60-9)
- (1S,3R,4s,5S,7r)-4-(methylamino)adamantan-1-ol (CAS 104973-47-9)
- 3-Formyl-1H-indole-2-carbonitrile (CAS 62542-45-4)
- Clopidogrel Impurity 114 (CAS CATO-C4X-1029114)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
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