Methyl 6-Bromo-5-methylindole-3-carboxylate CAS 1360927-82-7
| CAS No. | 1360927-82-7 |
| Molecular Formula | C11H10BrNO2 |
| Molecular Weight | 268.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Methyl 6-Bromo-5-methylindole-3-carboxylate (CAS 1360927-82-7), a certified reference material (molecular formula C11H10BrNO2, MW 268.11 g/mol) for analytical method development and quality control.
Methyl 6-Bromo-5-methylindole-3-carboxylate (C11H10BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H10BrNO2 |
| Molecular Weight | 268.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 6-Bromo-N-ethylimidazo[1,2-a]pyridine-3-carboxamide (CAS 1004550-10-0)
- 3-(4-Bromo-3-indolyl)propanoic Acid (CAS 1018612-18-4)
- 4-(4-Bromo-2-formylphenoxy)butanenitrile (CAS 1039828-17-5)
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- Ethyl 5-bromo-1H-indole-7-carboxylate (CAS 1065181-58-9)
- Methyl 5-bromo-1-methyl-1H-indole-7-carboxylate (CAS 1090903-58-4)
- Methyl 6-bromo-1-methyl-1H-indole-4-carboxylate (CAS 1090903-89-1)
- 6-Bromo-2-methoxy-3-(4-methyl-1H-imidazol-1-yl)pyridine (CAS 1123194-98-8)
Recommended Standards
- Methyl 4-bromo-2-methyl-1H-indole-3-carboxylate (CAS 1360894-94-5)
- Methyl 4-Bromo-5-methylindole-3-carboxylate (CAS 1360927-98-5)
- 5-Bromo-2-morpholinoisonicotinonitrile (CAS 1356109-22-2)
- Methyl 5-Bromo-6-methylindole-3-carboxylate (CAS 1360957-60-3)
- 1-(3-Fluorophenyl)cyclopent-3-enol (CAS 1935209-55-4)
- (2-CHloroethenyl)cyclopropane (CAS 223601-20-5)
- (2,4-Dimethylphenyl)(pyridin-2-yl)methanol (CAS 92247-72-8)
- 3-[2-Bromo-4-(tert-butyl)phenoxy]azetidine (CAS 1219948-65-8)
- (S)-2-Aminobutanenitrile (CAS 631921-68-1)
- ((3R,6R)-6-(trifluoromethyl)tetrahydro-2H-pyran-3-yl)methanol (CAS 1917356-75-2)
- 2-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (CAS 1332528-90-1)
- ethyl 4-aminocyclopent-1-ene-1-carboxylate hydrochloride (CAS 2044712-63-0)
- Methyl 3-methyloxazolidine-4-carboxylate (CAS 171520-75-5)
- Semaglutide impurity 236 (CAS CATO-C4X-2226236)
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