| CAS No. | 405873-05-4 |
| Molecular Formula | C13H23NO |
| Molecular Weight | 209.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C13H23NO, (R)-3-(1-Methyl-1H-indol-3-yl)-butanal (R)-3-(1-methyl-1H-indol-3-yl)butanal 405873-05-4 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
(R)-3-(1-Methyl-1H-indol-3-yl)-butanal (R)-3-(1-methyl-1H-indol-3-yl)butanal 405873-05-4 (CAS 405873-05-4), molecular formula C13H23NO and molecular weight 209.33 g/mol, is a CATO reference standard with documented purity and traceability.
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), (R)-3-(1-Methyl-1H-indol-3-yl)-butanal (R)-3-(1-methyl-1H-indol-3-yl)butanal 405873-05-4 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 | C13H23NO |
| Molecular Weight | 209.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |