2-(6-Bromo-3-pyridyl)-2-propanol CAS 477252-29-2
| CAS No. | 477252-29-2 |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | 216.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(6-Bromo-3-pyridyl)-2-propanol.
2-(6-Bromo-3-pyridyl)-2-propanol (CAS 477252-29-2) is a high-purity analytical reference standard with the molecular formula C8H10BrNO and a molecular weight of 216.08 g/mol.
2-(6-Bromo-3-pyridyl)-2-propanol (C8H10BrNO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C8H10BrNO |
| Molecular Weight | 216.08 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 |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 3-Bromo-4-ethoxyaniline (CAS 101251-12-1)
- (3-Bromo-2-methoxyphenyl)methanamine (CAS 1044256-84-9)
- 3-Bromo-2-ethoxy-4-methylpyridine (CAS 1060812-96-5)
- 6-Bromo-3-methoxy-2,4-dimethylpyridine (CAS 1062541-77-8)
- (4-Bromo-2-methoxyphenyl)methanamine (CAS 1071037-16-5)
- 2-Bromo-6-ethoxyaniline (CAS 1072945-59-5)
- 5-Bromo-3-methoxy-2-methylaniline (CAS 1082040-45-6)
- 6-Bromo-3-methoxy-2-methylaniline (CAS 1089144-40-0)
Recommended Standards
- 2-(5-Bromo-2-pyridyl)-2-propanol (CAS 290307-40-3)
- 2-(Bromomethyl)-6-(methoxymethyl)pyridine (CAS 442910-27-2)
- 2-(4-Bromopyridin-3-yl)propan-2-ol (CAS 40247-50-5)
- 2-(Phosphonooxy)benzoic acid (CAS 6064-83-1)
- Ethyl 5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylate (CAS 85290-72-8)
- 2-(Nicotinamido)-2-phenylacetic acid (CAS 143428-31-3)
- Epitiostanol (CAS 2363-58-8)
- 4-(4-(2,4-Dichlorobenzyl)piperazin-1-yl)aniline (CAS 938022-36-7)
- Dofetilide Impurity 1 (CAS CATO-C4X-31211)
- 5-Bromo-3-chloro-2-hydroxybenzoic acid (CAS 2200-85-3)
- 5-[4-(Cyclopropylmethoxy)phenyl]-1,3,4-oxadiazol-2-amine (CAS 1219827-51-6)
- 3-Aminoadamantane-1-carboxylic Acid Hydrochloride (CAS 6240-01-3)
- 5-Formyl-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile (CAS 1211528-47-0)
- Tirzepatide Impurity 50 (CAS CATO-C4X-324050)
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