2-Bromo-3-((6-bromopyridin-2-yl)oxy)pyridine CAS 1065484-65-2
| CAS No. | 1065484-65-2 |
| Molecular Formula | C10H6Br2N2O |
| Molecular Weight | 329.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 329.98 g/mol gives 2-Bromo-3-((6-bromopyridin-2-yl)oxy)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-3-((6-bromopyridin-2-yl)oxy)pyridine (CAS 1065484-65-2), molecular formula C10H6Br2N2O and molecular weight 329.98 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Bromo-3-((6-bromopyridin-2-yl)oxy)pyridine (C10H6Br2N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 2-Bromo-3-((6-bromopyridin-2-yl)oxy)pyridine 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 | C10H6Br2N2O |
| Molecular Weight | 329.98 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Ferrocene-B(aam) (CAS 2244425-92-9)
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- 4,5-Dibromo-2-phenylpyridazin-3(2H)-one (CAS 14305-08-9)
- 1-(2-Hydroxy-4-iodophenyl)ethan-1-one (CAS 39730-66-0)
- L-NMMA (hydrochloride) (CAS 156706-47-7)
- 5-Isobutoxy-1,3-dimethyl-1h-pyrazol-4-amine (CAS 1153369-84-6)
- 3-(4-Fluorobenzamido)benzoic acid (CAS 331973-10-5)
- 2-((5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide (CAS 332385-20-3)
- 1H-Pyrazolo[4,3-d]thiazol-5-amine (CAS 172940-96-4)
- p-Methoxybenzyl IodideDISCONTINUED (CAS 70887-29-5)
- (5-Methyl-2-(trifluoromethyl)phenyl)methanamine (CAS 1017779-30-4)
- Ethyl (2-cyano-5-(trifluoromethyl)pyridin-3-yl)glycinate (CAS 1449117-68-3)
- Peptide Impurity 26 (CAS 1350456-66-4)
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