METHYL 5-AMINO-2-BROMO-4-METHYLBENZOATE HCL CAS 2304583-83-1
| CAS No. | 2304583-83-1 |
| Molecular Formula | C9H10BrNO2 |
| 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 280.55 g/mol gives METHYL 5-AMINO-2-BROMO-4-METHYLBENZOATE HCL distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies METHYL 5-AMINO-2-BROMO-4-METHYLBENZOATE HCL (CAS 2304583-83-1), a certified reference material (molecular formula C9H10BrNO2HCl, MW 280.55 g/mol) for analytical method development and quality control.
METHYL 5-AMINO-2-BROMO-4-METHYLBENZOATE HCL (C9H10BrNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
As a certified reference material (CRM), METHYL 5-AMINO-2-BROMO-4-METHYLBENZOATE HCL 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 | C9H10BrNO2 HCl |
| Molecular Weight | 280.55 g/mol |
| Appearance | Off-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-Isopropyl-3-methoxy-5-methylpyrazine (CAS 56343-37-4)
- 4-(((2-Chlorothiazol-5-yl)methyl)sulfonyl)benzoic acid (CAS 866039-48-7)
- (E)-N'-Methoxy-N-[4-(thiophen-2-yl)pyrimidin-2-yl]methanimidamide (CAS 865660-29-3)
- 2-(4-(4-Methoxyphenyl)-1H-imidazol-1-yl)acetic acid (CAS 954328-17-7)
- 5-Cyclopropoxypyridazin-3(2H)-one (CAS 1346697-81-1)
- Empagliflozin R-Furanoes (CAS 1620758-31-7)
- Lixisenatide (CAS 320367-13-3（free base）)
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