| CAS No. | 1005931-04-3 |
| Molecular Formula | C17H14N2O |
| Molecular Weight | 262.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one.
1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one (CAS 1005931-04-3) is a high-purity analytical reference standard with the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol.
1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one (C17H14N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one 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 | C17H14N2O |
| Molecular Weight | 262.31 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |