2-Bromo-6-((tetrahydro-2H-pyran-4-yl)oxy)pyridine CAS 892502-16-8
| CAS No. | 892502-16-8 |
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | 258.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Bromo-6-((tetrahydro-2H-pyran-4-yl)oxy)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
2-Bromo-6-((tetrahydro-2H-pyran-4-yl)oxy)pyridine (CAS 892502-16-8) is a high-purity analytical reference standard with the molecular formula C10H12BrNO2 and a molecular weight of 258.11 g/mol.
Based on its molecular formula C10H12BrNO2, 2-Bromo-6-((tetrahydro-2H-pyran-4-yl)oxy)pyridine 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 258.11 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.
Physical & Chemical Properties
| Molecular Formula | C10H12BrNO2 |
| Molecular Weight | 258.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Bromo-5-methoxy-N,N-dimethylbenzamide (CAS 212908-12-8)
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- 2-Bromo-4-(tert-butyl)-1-nitrobenzene (CAS 860687-69-0)
- 2-Bromo-N-(2-ethoxyphenyl)acetamide (CAS 349120-97-4)
- 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine acetate (CAS 906093-30-9)
- Diethyl Stilbestrol-β-D-Glucuronide (CAS 2408-40-4)
- 4-Bromo-2-phenylbutanoic acid (CAS 6836-99-3)
- Aluminum 1,8,15,22-tetraphenoxy-29H,31H-phthalocyanine Chloride (CAS 155613-94-8)
- Ethyl 8-methoxy-4-phenoxyquinoline-3-carboxylate (CAS 477847-18-0)
- 2-((4-(4-Fluorophenyl)piperidin-1-yl)methyl)quinolin-6-amine (CAS 832102-90-6)
- 5-Methoxyindan (CAS 5111-69-3)
- 5-Amino-1-(4-chloro-2-fluorophenyl)-1H-pyrazole-4-carboxamide (CAS 1416339-37-1)
- 5-(3-Chloropyridin-4-yl)-N4-cyclopentylpyrimidine-2,4-diamine (CAS 1169698-47-8)
- 3AEEA-Semaglutide(Endo-AEEA-Semaglutide) (CAS CATO-C4X-2226265)
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