| CAS No. | 1417569-93-7 |
| Molecular Formula | C15H23NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 269.81 g/mol gives 1417569-93-7 [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine hydrochloride MFCD22421979 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1417569-93-7 [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine hydrochloride MFCD22421979 (CAS 1417569-93-7), molecular formula C15H23NOHCl and molecular weight 269.81 g/mol, is a CATO reference standard with documented purity and traceability.
1417569-93-7 [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine hydrochloride MFCD22421979 (C15H23NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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).
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), 1417569-93-7 [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine hydrochloride MFCD22421979 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 | C15H23NO HCl |
| Molecular Weight | 269.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |