2-Bromo-4-methoxy-6-methylaniline hydrobromide CAS 1100214-08-1
| CAS No. | 1100214-08-1 |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Bromo-4-methoxy-6-methylaniline hydrobromide is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Bromo-4-methoxy-6-methylaniline hydrobromide (CAS 1100214-08-1), a certified reference material (molecular formula C8H10BrNOHBr, MW 296.99 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, bromine substitution, 2-Bromo-4-methoxy-6-methylaniline hydrobromide is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.99 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C8H10BrNO HBr |
| Molecular Weight | 296.99 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, 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.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
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- Fmoc-Cysteinol(acm) (CAS 198543-46-3)
- 3-Chlorosulfonyl-4-methyl-benzoic acid methyl ester (CAS 372198-41-9)
- 5-[4-(diethylamino)phenyl]-1,3,4-oxadiazole-2-thiol (CAS 796067-55-5)
- Ethyl 4-bromonicotinate hydrobromide (CAS 2586126-96-5)
- Quinoline-4,7-dicarboxylic acid (CAS 89118-76-3)
- Methyl 2-(3,5-dichloro-6-methylpyridin-2-yl)-2H-1,2,3-triazole-4-carboxylate (CAS 1431727-77-3)
- (Z)-4-((Butylthio)methylene)-3-phenylisoxazol-5(4H)-one (CAS 61861-79-8)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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