| CAS No. | 1011397-97-9 |
| Molecular Formula | C16H18ClN3 |
| Molecular Weight | 287.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 287.79 g/mol gives 2-(5-Chloro-1h-indol-3-yl)-N-((1-methyl-1h-pyrrol-2-yl)methyl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(5-Chloro-1h-indol-3-yl)-N-((1-methyl-1h-pyrrol-2-yl)methyl)ethan-1-amine (CAS 1011397-97-9), a certified reference material (molecular formula C16H18ClN3, MW 287.79 g/mol) for analytical method development and quality control.
The molecular framework of 2-(5-Chloro-1h-indol-3-yl)-N-((1-methyl-1h-pyrrol-2-yl)methyl)ethan-1-amine (C16H18ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-Chloro-1h-indol-3-yl)-N-((1-methyl-1h-pyrrol-2-yl)methyl)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.
| Molecular Formula | C16H18ClN3 |
| Molecular Weight | 287.79 g/mol |
| Appearance | Pale yellow to 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |