2-(5-BRomo-2-methyl-1h-indol-3-yl)ethanamine, HCl CAS 478914-87-3
| CAS No. | 478914-87-3 |
| Molecular Formula | C11H13BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(5-BRomo-2-methyl-1h-indol-3-yl)ethanamine, HCl is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(5-BRomo-2-methyl-1h-indol-3-yl)ethanamine, HCl (CAS 478914-87-3) is a high-purity analytical reference standard with the molecular formula C11H13BrN2HCl and a molecular weight of 289.60 g/mol.
The molecular framework of 2-(5-BRomo-2-methyl-1h-indol-3-yl)ethanamine, HCl (C11H13BrN2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-(5-BRomo-2-methyl-1h-indol-3-yl)ethanamine, 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 | C11H13BrN2 HCl |
| Molecular Weight | 289.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related BRomo Standards
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
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Recommended Standards
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- (R)-5-Bromo-6-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1272738-37-0)
- 7-Chloro-1-(2-(trifluoromethyl)phenyl)heptan-1-one (CAS 898783-68-1)
- 1-(2-Methyl-4-propoxyphenyl)ethanol (CAS 1048918-47-3)
- Retatrutide (CAS 2381089-83-2)
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