methyl 3-amino-6-bromo-5-fluoro-2-methylbenzoate CAS 1037841-24-9
| CAS No. | 1037841-24-9 |
| Molecular Formula | C9H9BrFNO2 |
| Molecular Weight | 262.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
methyl 3-amino-6-bromo-5-fluoro-2-methylbenzoate (CAS 1037841-24-9) is a high-purity analytical reference standard with the molecular formula C9H9BrFNO2 and a molecular weight of 262.08 g/mol.
Based on its molecular formula C9H9BrFNO2, methyl 3-amino-6-bromo-5-fluoro-2-methylbenzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.08 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).
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 3-amino-6-bromo-5-fluoro-2-methylbenzoate 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 | C9H9BrFNO2 |
| Molecular Weight | 262.08 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related methyl Standards
- Ethyl 4-amino-3-bromo-5-fluorobenzoate (CAS 1160574-67-3)
- Ethyl 2-amino-5-bromo-3-fluorobenzoate (CAS 1183479-43-7)
- Ethyl 2-amino-6-bromo-3-fluorobenzoate (CAS 1184125-69-6)
- (r)-2-Amino-3-(4-bromo-2-fluorophenyl)propanoic acid (CAS 1213148-15-2)
- (s)-2-Amino-3-(4-bromo-2-fluorophenyl)propanoic acid (CAS 1213206-88-2)
- Methyl 2-amino-2-(3-bromo-4-fluorophenyl)acetate (CAS 1218130-80-3)
- Methyl 2-amino-2-(5-bromo-2-fluorophenyl)acetate (CAS 1218158-22-5)
- 2-Amino-3-(2-bromo-4-fluorophenyl)propanoic acid (CAS 1218236-90-8)
Recommended Standards
- 5-Bromo-2-(methylsulfonyl)pyrimidine-4-carbonitrile (CAS 1023814-02-9)
- 2-Bromo-n-ethoxy-5-fluorobenzamide (CAS 1147277-95-9)
- 2-(2-Bromo-4-fluorophenoxy)-N-methylacetamide (CAS 1016843-05-2)
- 4-Bromo-n-ethoxy-2-fluorobenzamide (CAS 1147338-05-3)
- 3-Bromo-2-(4-fluorophenyl)pyridine (CAS 1417519-79-9)
- 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine (CAS 916256-65-0)
- 5-Chloro-3-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-1H-indazole (CAS 1649964-27-1)
- 4-Phenoxy-N-phenylbutanamide (CAS 111104-63-3)
- 3-((Cyclopentylthio)methyl)aniline hydrochloride (CAS 1333832-61-3)
- Aripiprazole 3,4-Dichlorophenyl Piperazine Impurity (CAS 57260-67-0)
- (2-Aminobutyl)[3-(dimethylamino)propyl]methylamine (CAS 1341120-12-4)
- 3-(Morpholinosulfonyl)phenylboronic Acid (CAS 871329-60-1)
- Indomethacin heptyl ester, >98% (CAS 282728-47-6)
- Semaglutide impurity 68 (CAS CATO-C4X-222668)
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