2-(5-Bromo-1h-indol-3-yl)ethan-1-amine CAS 3610-42-2
| CAS No. | 3610-42-2 |
| Molecular Formula | C10H11BrN2 |
| Molecular Weight | 239.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(5-Bromo-1h-indol-3-yl)ethan-1-amine (CAS 3610-42-2), a certified reference material (molecular formula C10H11BrN2, MW 239.11 g/mol) for analytical method development and quality control.
The molecular framework of 2-(5-Bromo-1h-indol-3-yl)ethan-1-amine (C10H11BrN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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.
As a certified reference material (CRM), 2-(5-Bromo-1h-indol-3-yl)ethan-1-amine 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 | C10H11BrN2 |
| Molecular Weight | 239.11 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 DMSO, DMF, methanol |
| 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.) | 1958 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromo Standards
- 4-Bromo-6-isopropyl-1H-indazole (CAS 1000343-77-0)
- 2-(6-Bromo-1H-indol-2-yl)ethan-1-amine (CAS 1018637-87-0)
- 1-Bromo-3-(propan-2-yl)imidazo[1,5-a]pyridine (CAS 1018665-45-6)
- 3-Bromo-2-isopropylpyrazolo[1,5-a]pyridine (CAS 102064-43-7)
- 2-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS 104115-64-2)
- 5-Bromo-1-isopropyl-1H-pyrrolo[2,3-b]pyridine (CAS 1059064-04-8)
- 2-(4-Bromo-1H-indol-3-yl)ethan-1-amine (CAS 108061-74-1)
- 4-Bromo-6,7-dimethyl-2,3-dihydro-1H-inden-1-one (CAS 112631-50-2)
Recommended Standards
- 2-(5-Bromo-1H-indol-2-yl)ethanamine (CAS 53590-51-5)
- 2-(6-Bromo-1H-indol-1-yl)ethan-1-amine (CAS 259860-23-6)
- 2-(5-Bromo-1H-indol-1-yl)ethan-1-amine (CAS 944895-46-9)
- 2-(7-Bromo-1H-indol-2-yl)ethanamine (CAS 53590-68-4)
- O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-b-D-2’-deoxyribofuranosyl]guanine (CAS 328394-26-9)
- 5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline (CAS 248603-38-5)
- 4-((2,6-Dimethylmorpholino)sulfonyl)-N-(4-ethoxyphenyl)benzamide (CAS 325748-00-3)
- 4-(5-(2,3-Dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (CAS 377761-78-9)
- 5-Methyl-1H-indazole-4-boronic Acid (CAS 1245816-10-7)
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Why CATO?
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