Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One CAS 24876-57-1
| CAS No. | 24876-57-1 |
| Molecular Formula | C21H23NO |
| Molecular Weight | 305.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One (CAS 24876-57-1), a certified reference material (molecular formula C21H23NO, MW 305.41 g/mol) for analytical method development and quality control.
Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One (C21H23NO) 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Cis-1-Benzyl-3A-Phenylhexahydro-1H-Indol-6(2H)-One 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 | C21H23NO |
| Molecular Weight | 305.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 1 |
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