(E)-N-(5-(1H-Indol-3-yl)pent-1-en-3-yl)hexa-3,5-dienamide CAS 87463-23-8
| CAS No. | 87463-23-8 |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-N-(5-(1H-Indol-3-yl)pent-1-en-3-yl)hexa-3,5-dienamide.
(E)-N-(5-(1H-Indol-3-yl)pent-1-en-3-yl)hexa-3,5-dienamide (CAS 87463-23-8) is a high-purity analytical reference standard with the molecular formula C19H22N2O and a molecular weight of 294.39 g/mol.
The molecular framework of (E)-N-(5-(1H-Indol-3-yl)pent-1-en-3-yl)hexa-3,5-dienamide (C19H22N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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.
As a certified reference material (CRM), (E)-N-(5-(1H-Indol-3-yl)pent-1-en-3-yl)hexa-3,5-dienamide 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 | C19H22N2O |
| Molecular Weight | 294.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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.) | 1981 |
| Nitrogen Atoms | 2 |
Recommended Standards
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