3-BROMO-1,2-DIMETHYL-1H-INDOLE CAS 80906-24-7
| CAS No. | 80906-24-7 |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-BROMO-1,2-DIMETHYL-1H-INDOLE.
3-BROMO-1,2-DIMETHYL-1H-INDOLE (CAS 80906-24-7), molecular formula C10H10BrN and molecular weight 224.10 g/mol, is a CATO reference standard with documented purity and traceability.
3-BROMO-1,2-DIMETHYL-1H-INDOLE (C10H10BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C10H10BrN |
| Molecular Weight | 224.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- Sugammadex Impurity Org199425-1 (CAS 2412953-12-7)
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- 5-((3-Methyl-1h-pyrazol-1-yl)methyl)-1,3,4-oxadiazole-2-thiol (CAS 1004643-57-5)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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