| CAS No. | 68641-01-0 |
| Molecular Formula | C17H20N2O3 |
| Molecular Weight | 300.35 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 3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde.
3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde (CAS 68641-01-0) is a high-purity analytical reference standard with the molecular formula C17H20N2O3 and a molecular weight of 300.35 g/mol.
The molecular framework of 3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde (C17H20N2O3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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), 3-((Dimethylamino)methylene)-2-oxo-1-pentanoylindoline-5-carbaldehyde 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 | C17H20N2O3 |
| Molecular Weight | 300.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 2 |