2-(6,8-Dibromoquinolin-2-yl)phenol CAS 860784-08-3
| CAS No. | 860784-08-3 |
| Molecular Formula | C15H9Br2NO |
| Molecular Weight | 379.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(6,8-Dibromoquinolin-2-yl)phenol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(6,8-Dibromoquinolin-2-yl)phenol (CAS 860784-08-3), molecular formula C15H9Br2NO and molecular weight 379.05 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H9Br2NO, 2-(6,8-Dibromoquinolin-2-yl)phenol contains a nitrogen-containing heterocyclic scaffold, 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 379.05 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 2-(6,8-Dibromoquinolin-2-yl)phenol 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 | C15H9Br2NO |
| Molecular Weight | 379.05 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Dibromoquinolin Standards
- 2-((5,7-Dibromoquinolin-8-yl)oxy)-N-hydroxyacetimidamide (CAS 88757-68-0)
- 2-(6,8-Dibromoquinolin-2-yl)thiazole (CAS 861210-81-3)
- 5-(6,8-Dibromoquinolin-2-yl)-2,4-dimethylthiazole (CAS 866138-40-1)
- 5-(6,8-Dibromoquinolin-2-yl)-N-methylthiazol-2-amine (CAS 861206-63-5)
- 2-((5,7-Dibromoquinolin-8-yl)oxy)acetonitrile (CAS 88757-74-8)
- 2-(6,8-Dibromoquinolin-2-yl)-4,5-dimethoxyaniline (CAS 866138-39-8)
- 5,7-Dibromoquinolin-8-yl 2-chlorobenzoate (CAS 289474-66-4)
- 4-(4-(6,8-Dibromoquinolin-2-yl)phenyl)morpholine (CAS 861210-53-9)
Recommended Standards
- 6-Bromo-4-(4-bromophenyl)quinolin-2(1H)-one (CAS 1416440-41-9)
- 3,5-Bis(4-bromophenyl)-4H-1,2,4-triazole (CAS 55368-79-1)
- 4,5-Dibromo-N-(2-fluorophenyl)thiophene-2-carboxamide (CAS 1011426-77-9)
- 3,5-Bis(4-bromophenyl)isoxazole (CAS 55368-74-6)
- 4-Bromo-2-fluoro-5-(trifluoromethyl)pyridine (CAS 1227600-03-4)
- 6-[3-(dimethylamino)prop-2-enoyl]-7-hydroxy-4,8-dimethyl-2H-chromen-2-one (CAS 1821457-33-3)
- 2-(Allylthio)quinazolin-4-ol (CAS 21873-96-1)
- (2-Chloro-4-methyloxazol-5-yl)methanamine (CAS 1260672-34-1)
- 3,4,5-Trichloropyridin-2-ol (CAS 89166-98-3)
- Methyl 4-chlorobutanimidate hydrochloride (CAS 77570-15-1)
- 4-(Chloromethyl)-6-hydroxypicolinaldehyde (CAS 1393551-36-4)
- 6-Chloro-2-methoxyacridin-9(10H)-one (CAS 13161-87-0)
- 2-(Ethylsulfonyl)-6-methylthiazolo[4,5-b]pyridine (CAS 488742-24-1)
- Acetyl tetrapeptide-9(Dermican LS 9837) (CAS 928006-50-2)
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