2-(bromomethyl)-4,6-dimethylpyridine hydrobromide, 95% CAS 1396762-28-9
| CAS No. | 1396762-28-9 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 280.99 g/mol gives 2-(bromomethyl)-4,6-dimethylpyridine hydrobromide, 95% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(bromomethyl)-4,6-dimethylpyridine hydrobromide, 95% (CAS 1396762-28-9), molecular formula C8H10BrNHBr and molecular weight 280.99 g/mol, is a CATO reference standard with documented purity and traceability.
2-(bromomethyl)-4,6-dimethylpyridine hydrobromide, 95% (C8H10BrNHBr) contains a nitrile group, 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).
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.
CATO manufactures 2-(bromomethyl)-4,6-dimethylpyridine hydrobromide, 95% under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H10BrN HBr |
| Molecular Weight | 280.99 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 |
| 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.) | 1991 |
| 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)
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- 4-(bromomethyl)-2-methylbenzonitrile (CAS 1001055-64-6)
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- 2-(bromomethyl)-1-oxaspiro[4.4]nonane (CAS 100238-92-4)
Recommended Standards
- 2-[4-(morpholin-4-ylmethyl)phenyl]benzonitrile (CAS 938903-87-8)
- 5-Bromo-7-methylbenzo[b]thiophene (CAS 19076-18-7)
- 4-Hydroxy-3-(imino(phenyl)methyl)-1-methyl-6-phenylpyridin-2(1H)-one (CAS 87829-34-3)
- N-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide (CAS 932186-53-3)
- 2-(4-Ethylpiperazin-1-yl)isonicotinimidamide dihydrochloride (CAS 1221725-56-9)
- 104483-05-8 2,2-Dibromo-1-[4-(2-methylpropyl)phenyl]-1-propanone 4'-Isobutyl-2,2-dibromopropiophenone (CAS 104483-05-8)
- 6-(Propan-2-yl)-2-(4H-1,2,4-triazol-3-yl)-3,4-dihydropyrimidin-4-one (CAS 1153410-46-8)
- 1-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol (CAS 210100-63-3)
- 4-(2-Chlorophenyl)-3-(ethylsulfonyl)-1H-pyrazole (CAS 1708259-41-9)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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