2-(5-Bromo-2-methoxypyridin-3-yl)propan-2-ol CAS 1785625-66-2
| CAS No. | 1785625-66-2 |
| Molecular Formula | C9H12BrNO2 |
| Molecular Weight | 246.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(5-Bromo-2-methoxypyridin-3-yl)propan-2-ol 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-(5-Bromo-2-methoxypyridin-3-yl)propan-2-ol (CAS 1785625-66-2) is a high-purity analytical reference standard with the molecular formula C9H12BrNO2 and a molecular weight of 246.10 g/mol.
2-(5-Bromo-2-methoxypyridin-3-yl)propan-2-ol (C9H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H12BrNO2 |
| Molecular Weight | 246.10 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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- 1-Bromo-5-fluoro-2-isothiocyanato-3-methylbenzene (CAS 1000576-56-6)
- 5-Bromo-N-(2-methoxyethyl)-N-methylpyrimidin-2-amine (CAS 1015241-94-7)
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Recommended Standards
- 2-Bromo-5-(3-methoxypropoxy)pyridine (CAS 1697462-74-0)
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- 2-Bromo-5-(2-ethoxyethoxy)pyridine (CAS 1691936-08-9)
- (S)-3-bromo-N,N-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-amine (CAS 2409127-51-9)
- Methyl 1-(p-tolyl)hydrazinecarboxylate (CAS 694431-61-3)
- 3-Aminochroman-4-one (CAS 20811-42-1)
- N-(Trans-4-((1-chloroisoquinolin-6-yl)oxy)cyclohexyl)acetamide (CAS 923021-63-0)
- 3-(Quinolin-2-yl)prop-2-ynoic acid (CAS 62484-50-8)
- 8-Bromo-3-fluoroimidazo[1,2-a]pyridine (CAS 2306276-84-4)
- 2-(6-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propan-2-ol (CAS 2760431-39-6)
- tert-Butyl 8-oxo-7-azabicyclo[4.2.0]octane-7-carboxylate (CAS 1335031-70-3)
- Econazole impurity 31 (CAS 61622-15-9)
- 3-(4-Methyl-1-piperazinyl)-1H-indazole (CAS 131634-01-0)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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