| CAS No. | 1489189-89-0 |
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 278.39 g/mol gives N-((1-benzyl-1H-indol-4-yl)methyl)propan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-((1-benzyl-1H-indol-4-yl)methyl)propan-2-amine (CAS 1489189-89-0), a certified reference material (molecular formula C19H22N2, MW 278.39 g/mol) for analytical method development and quality control.
N-((1-benzyl-1H-indol-4-yl)methyl)propan-2-amine (C19H22N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-((1-benzyl-1H-indol-4-yl)methyl)propan-2-amine 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.
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.39 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |