3-(Bromomethyl)-2-methoxypyridine hydrobromide CAS 1956318-72-1
| CAS No. | 1956318-72-1 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(Bromomethyl)-2-methoxypyridine hydrobromide (CAS 1956318-72-1), a certified reference material (molecular formula C7H8BrNOHBr, MW 282.96 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H8BrNOHBr, 3-(Bromomethyl)-2-methoxypyridine hydrobromide contains 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 282.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(Bromomethyl)-2-methoxypyridine hydrobromide 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.
Physical & Chemical Properties
| Molecular Formula | C7H8BrNO HBr |
| Molecular Weight | 282.96 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 5-(Bromomethyl)-2-methyl-4-(trifluoromethyl)thiazole (CAS 1000339-73-0)
- 2-Bromomethyl-5-chloro-1,3-dinitrobenzene (CAS 1000341-01-4)
- 2-(Bromomethyl)-2-butylhexanoic Acid (CAS 100048-86-0)
- 2-(Bromomethyl)-5-(trifluoromethyl)pyridine (CAS 1000773-62-5)
- 4-(bromomethyl)-2-methylbenzonitrile (CAS 1001055-64-6)
- 2-(Bromomethyl)pyridin-3-ol hydrochloride (CAS 1001096-21-4)
- 2-(Bromomethyl)-6-fluoropyridine (CAS 100202-78-6)
- 2-(bromomethyl)-1-oxaspiro[4.4]nonane (CAS 100238-92-4)
Recommended Standards
- (R)-1-(4-fluorobenzyl)piperidin-3-amine (CAS 1222710-09-9)
- N1-(4-Fluorobenzyl)-N2-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)oxalamide (CAS 1351612-88-8)
- 1-(Octahydropyrrolo[3,4-d]azepin-6(1H)-yl)ethan-1-one hydrochloride (CAS 1955494-17-3)
- N-tert-Butyl-4-methylbenzamide (CAS 42498-32-8)
- (3Z)-1-(4-Methylbenzenesulfonate) 3-Hexen-1-ol (CAS 34019-85-7)
- 4-Chloro-2-(trifluoromethyl)phenol (CAS 53903-51-8)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)thiazole-5-carboxylic acid (CAS 1356537-01-3)
- 1-Bromo-3,4-difluoro-2-(methoxymethyl)benzene (CAS 2432848-52-5)
- 2-(1,4-Dioxan-2-yl)-7-methoxyimidazo[1,2-a]pyridin-6-amine (CAS 2498579-70-5)
- Ganirelix 1-4 peptide (CAS 208599-57-9)
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