2-(5,7-DIbromo-2-methyl-1h-indol-3-yl)ethanamine, HCl CAS 1049736-84-6
| CAS No. | 1049736-84-6 |
| Molecular Formula | C11H12Br2N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(5,7-DIbromo-2-methyl-1h-indol-3-yl)ethanamine, HCl (CAS 1049736-84-6), molecular formula C11H12Br2N2HCl and molecular weight 368.50 g/mol, is a CATO reference standard with documented purity and traceability.
2-(5,7-DIbromo-2-methyl-1h-indol-3-yl)ethanamine, HCl (C11H12Br2N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(5,7-DIbromo-2-methyl-1h-indol-3-yl)ethanamine, HCl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H12Br2N2 HCl |
| Molecular Weight | 368.50 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 |
| 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.) | 1988 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Related DIbromo Standards
- 3,5-Dibromo-2-chloro-4-methylpyridine (CAS 1000017-92-4)
- 3,5-Dibromo-2-chloro-6-methylpyridine (CAS 1000018-58-5)
- 2,6-Dibromo-4-(trifluoromethyl)pyridine (CAS 1000152-84-0)
- 3,5-Dibromo-2-fluoro-4-methylpyridine (CAS 1000340-01-1)
- 3,4-Dibromo-7-azaindole (CAS 1000340-33-9)
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- 3,6-Dibromo-1H-pyrrolo[3,2-c]pyridine (CAS 1000341-69-4)
Recommended Standards
- 8-Bromo-7-fluoroquinoline-4-carboxylic acid (CAS 1420791-64-5)
- Alnusdiol (CAS 56973-51-4)
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- 2-Amino-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 326906-13-2)
- Benzyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 300799-33-1)
- 4-Methylpyrrolidine-3-carbonitrile (CAS 922492-75-9)
- (2-Phenylethyl)(propan-2-yl)amine hydrochloride (CAS 38449-56-8)
- D,L-2-Amino-3-(hydroxy-15N-amino)propionic Acid (CAS 1219426-14-8)
- Anti-TF Antigen Peptide P30-1 trifluoroacetate salt (CAS 573664-50-3)
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