1,4-dimethyl-2-(prop-2-en-1-yloxy)benzene 4236-73-1 KST-1B4204 CAS 4236-73-1
| CAS No. | 4236-73-1 |
| Molecular Formula | C24H37NO2 |
| Molecular Weight | 371.56 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 1,4-dimethyl-2-(prop-2-en-1-yloxy)benzene 4236-73-1 KST-1B4204.
1,4-dimethyl-2-(prop-2-en-1-yloxy)benzene 4236-73-1 KST-1B4204 (CAS 4236-73-1), molecular formula C24H37NO2 and molecular weight 371.56 g/mol, is a CATO reference standard with documented purity and traceability.
1,4-dimethyl-2-(prop-2-en-1-yloxy)benzene 4236-73-1 KST-1B4204 (C24H37NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C24H37NO2 |
| Molecular Weight | 371.56 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
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