6-bromoimidazo[1,2-a]pyridin-2-ol CAS 1506471-03-9
| CAS No. | 1506471-03-9 |
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-bromoimidazo[1,2-a]pyridin-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-bromoimidazo[1,2-a]pyridin-2-ol (CAS 1506471-03-9), a certified reference material (molecular formula C7H5BrN2O, MW 213.03 g/mol) for analytical method development and quality control.
6-bromoimidazo[1,2-a]pyridin-2-ol (C7H5BrN2O) contains an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C7H5BrN2O |
| Molecular Weight | 213.03 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related bromoimidazo Standards
- 6-Bromoimidazo[1,2-a]pyrazin-2-amine (CAS 1103861-38-6)
- 6-Bromoimidazo[1,2-a]pyrimidin-2-amine (CAS 1103861-39-7)
- 6-Bromoimidazo[1,2-a]pyridin-8-ol (CAS 1202450-64-3)
- 3-Bromoimidazo[1,2-a]pyrazin-5-amine (CAS 1243279-23-3)
- 3-Bromoimidazo[1,2-b]pyridazin-6-ylamine (CAS 1260850-70-1)
- 6-Bromoimidazo[1,2-a]pyrimidin-3-amine (CAS 1289267-86-2)
- 6-Bromoimidazo[1,2-b]pyridazin-3-amine (CAS 1369154-31-3)
- 3-Bromoimidazo[1,2-a]pyridin-8-ol (CAS 1780873-54-2)
Recommended Standards
- 6-Bromo-5-isocyano-pyridine-2,4-diamine (CAS 1452576-93-0)
- 6-Bromopyrazolo[1,5-a]pyrimidin-3-amine (CAS 1508567-18-7)
- 5-Bromo-2-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile (CAS 1443288-95-6)
- 3-Bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 1511316-21-4)
- 2-Fluoro-5-iodopyridin-4-amine (CAS 1807076-27-2)
- 2-Amino-6-bromo-3-(cyclopropylmethyl)quinazolin-4(3H)-one (CAS 1956355-19-3)
- 7-fluoro-1H-benzimidazole-2-carbaldehyde (CAS 615568-96-2)
- Z-Phe-ONp (CAS 2578-84-9)
- Methyl 2-[(E)-2-(dimethylamino)vinyl]-6-(2-furylmethyl)-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (CAS 1374510-90-3)
- 1-(tert-Butoxycarbonyl)-6-methylpiperidine-3-carboxylic acid (CAS 1427501-93-6)
- 4-(Difluoromethyl)-3-methoxy-5-methylpyridin-2-ol (CAS 1805203-44-4)
- 3-(6-Chloro-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-5-methylisoxazole (CAS 215874-89-8)
- 2-(2-(Azepan-1-yl)-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid (CAS 1443289-34-6)
- FMRF Amide Related Peptide. (CAS 149471-12-5)
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